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

Systemtic Name: [(1R,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-phenyl-methanone Openeye Name: [(1R,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-phenyl-methanone CAS Name: [(1R,6R)-4-methyl-6-phenyl-1-cyclohex-3-enyl]-phenylmethanone IUPAC Name: [(1R,6R)-4-methyl-6-phenylcyclohex-3-en-1-yl]-phenylmethanone Traditional Name: [(1R,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]-phenyl-methanone Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O/c1-15-12-13-18(20(21)17-10-6-3-7-11-17)19(14-15)16-8-4-2-5-9-16/h2-12,18-19H,13-14H2,1H3/t18-,19+/m1/s1