(4R)-4-(3,4-dimethoxyphenyl)-4-(2-phenylmethoxyethyl)cyclohex-2-en-1-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-phenylmethoxyethyl)cyclohex-2-en-1-one Openeye Name: (4R)-4-(2-benzyloxyethyl)-4-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-phenylmethoxyethyl)-1-cyclohex-2-enone IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-4-(2-phenylmethoxyethyl)cyclohex-2-en-1-one Traditional Name: (4R)-4-(2-benzoxyethyl)-4-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=O)C=C2)CCOCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]2(CCC(=O)C=C2)CCOCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26O4/c1-25-21-9-8-19(16-22(21)26-2)23(12-10-20(24)11-13-23)14-15-27-17-18-6-4-3-5-7-18/h3-10,12,16H,11,13-15,17H2,1-2H3/t23-/m1/s1