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

Systemtic Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)pent-1-enyl]phenol CAS Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)pent-1-enyl]phenol Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCC/C(=C/C1=CC=C(C=C1)O)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H32O/c1-6-7-19(16-18-8-11-21(26)12-9-18)20-10-13-22-23(17-20)25(4,5)15-14-24(22,2)3/h8-13,16-17,26H,6-7,14-15H2,1-5H3/b19-16-