(4-fluorophenyl)-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone Openeye Name: (4-fluorophenyl)-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone CAS Name: (4-fluorophenyl)-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-1-cyclohex-3-enyl]methanone IUPAC Name: (4-fluorophenyl)-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenylcyclohex-3-en-1-yl]methanone Traditional Name: (4-fluorophenyl)-[(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone Formula: C25H27FO MolecularWeight: 362.479683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(=CCCC1=CC[C@H]([C@@H](C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C25H27FO/c1-18(2)7-6-8-19-11-16-23(24(17-19)20-9-4-3-5-10-20)25(27)21-12-14-22(26)15-13-21/h3-5,7,9-15,23-24H,6,8,16-17H2,1-2H3/t23-,24+/m1/s1