4-[(E)-2-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 4-[(E)-2-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 4-[(E)-2-(4,4,7-trimethyltetralin-6-yl)prop-1-enyl]phenol CAS Name: 4-[(E)-2-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 4-[(E)-2-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 4-[(E)-2-(4,4,7-trimethyltetralin-6-yl)prop-1-enyl]phenol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)O)C)C(CCC2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)O)/C)C(CCC2)(C)C

InChI

InChI=1S/C22H26O/c1-15(12-17-7-9-19(23)10-8-17)20-14-21-18(13-16(20)2)6-5-11-22(21,3)4/h7-10,12-14,23H,5-6,11H2,1-4H3/b15-12+