4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol

Systemtic Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol Openeye Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]phenol CAS Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenol Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]phenol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)O)(C)C)C

InChI

InChI=1S/C22H26O/c1-21(2)13-14-22(3,4)20-15-17(9-12-19(20)21)6-5-16-7-10-18(23)11-8-16/h5-12,15,23H,13-14H2,1-4H3/b6-5+