(Z)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol

Systemtic Name: (Z)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol Openeye Name: (Z)-2-phenyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-en-1-ol CAS Name: (Z)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-penten-1-ol IUPAC Name: (Z)-2-phenyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol Traditional Name: (Z)-2-phenyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-en-1-ol Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CCC=C(CO)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC/C=C(\CO)/C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C25H32O/c1-24(2)15-16-25(3,4)23-17-19(13-14-22(23)24)9-8-12-21(18-26)20-10-6-5-7-11-20/h5-7,10-14,17,26H,8-9,15-16,18H2,1-4H3/b21-12+