2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 2-[(Z)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol CAS Name: 2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 2-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 2-[(Z)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=CC=C3O

Isomeric SMILES

C/C=C(/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)\C3=CC=CC=C3O

InChI

InChI=1S/C23H28O/c1-6-17(18-9-7-8-10-21(18)24)16-11-12-19-20(15-16)23(4,5)14-13-22(19,2)3/h6-12,15,24H,13-14H2,1-5H3/b17-6-