(5R)-5-(3,4-dimethoxyphenyl)-5-(2-phenylmethoxyethyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(3,4-dimethoxyphenyl)-5-(2-phenylmethoxyethyl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(2-benzyloxyethyl)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(3,4-dimethoxyphenyl)-5-(2-phenylmethoxyethyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(3,4-dimethoxyphenyl)-5-(2-phenylmethoxyethyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(2-benzoxyethyl)-5-(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(CC=CC(=O)C2)CCOCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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