(Z)-2-(3-fluorophenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol

Systemtic Name: (Z)-2-(3-fluorophenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol Openeye Name: (Z)-2-(3-fluorophenyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-en-1-ol CAS Name: (Z)-2-(3-fluorophenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-penten-1-ol IUPAC Name: (Z)-2-(3-fluorophenyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol Traditional Name: (Z)-2-(3-fluorophenyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-en-1-ol Formula: C25H31FO MolecularWeight: 366.511443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FO/c1-24(2)13-14-25(3,4)23-15-18(11-12-22(23)24)7-5-9-20(17-27)19-8-6-10-21(26)16-19/h6,8-12,15-16,27H,5,7,13-14,17H2,1-4H3/b20-9+