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

Systemtic Name: (3-methoxyphenyl)-[(1R,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[(1R,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone CAS Name: (3-methoxyphenyl)-[(1R,6R)-4-methyl-6-phenyl-1-cyclohex-3-enyl]methanone IUPAC Name: (3-methoxyphenyl)-[(1R,6R)-4-methyl-6-phenylcyclohex-3-en-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[(1R,6R)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O2/c1-15-11-12-19(20(13-15)16-7-4-3-5-8-16)21(22)17-9-6-10-18(14-17)23-2/h3-11,14,19-20H,12-13H2,1-2H3/t19-,20+/m1/s1