[4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol

Systemtic Name: [4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol Openeye Name: [4-[(Z)-2-(4,4-dimethyltetralin-6-yl)prop-1-enyl]phenyl]methanol CAS Name: [4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol IUPAC Name: [4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenyl]methanol Traditional Name: [4-[(Z)-2-(4,4-dimethyltetralin-6-yl)prop-1-enyl]phenyl]methanol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)CO)C2=CC3=C(CCCC3(C)C)C=C2

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)CO)/C2=CC3=C(CCCC3(C)C)C=C2

InChI

InChI=1S/C22H26O/c1-16(13-17-6-8-18(15-23)9-7-17)20-11-10-19-5-4-12-22(2,3)21(19)14-20/h6-11,13-14,23H,4-5,12,15H2,1-3H3/b16-13-