(5R)-5-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-3-(3-benzyloxyphenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(4-methoxyphenyl)-3-(3-phenylmethoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-3-(3-benzoxyphenyl)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O3/c1-28-25-12-10-20(11-13-25)22-14-23(16-24(27)15-22)21-8-5-9-26(17-21)29-18-19-6-3-2-4-7-19/h2-13,16-17,22H,14-15,18H2,1H3/t22-/m1/s1