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

Systemtic Name: [(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: [(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]-phenyl-methanone CAS Name: [(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-1-cyclohex-3-enyl]-phenylmethanone IUPAC Name: [(1R,6R)-4-(4-methylpent-3-enyl)-6-phenylcyclohex-3-en-1-yl]-phenylmethanone Traditional Name: [(1R,6R)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-en-1-yl]-phenyl-methanone Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O/c1-19(2)10-9-11-20-16-17-23(25(26)22-14-7-4-8-15-22)24(18-20)21-12-5-3-6-13-21/h3-8,10,12-16,23-24H,9,11,17-18H2,1-2H3/t23-,24+/m1/s1