Smr 2
[4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol
Molecular Identity
Smr 2
[4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol
PubChem CID: 6439269
2D Structure
Properties
C22H26O
Molecular Formula
306.40
Molecular Weight
g/mol
306.1984
Exact Mass
Da
6.2
XLogP
Above Lipinski threshold
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
414
Complexity
SMILES
Canonical SMILES
SMILES: CC(=CC1=CC=C(C=C1)CO)C2=CC3=C(CCCC3(C)C)C=C2Isomeric SMILES
SMILES: C/C(=C\C1=CC=C(C=C1)CO)/C2=CC3=C(CCCC3(C)C)C=C2Synonyms(8)
SMR 2109791-92-6SMR-2Benzenemethanol, 4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)-, (E)-RefChem:183422(E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanolDYYLLTMYNNLNMB-DTQAZKPQSA-N4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthyl)propenyl)phenylmethanol
Data from PubChem (NCBI)
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