(5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]oxan-2-one

Systemtic Name: (5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]oxan-2-one Openeye Name: (5S)-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydropyran-2-one CAS Name: (5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-oxanone IUPAC Name: (5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]oxan-2-one Traditional Name: (5S)-3-(4-benzoxy-3-methoxy-benzyl)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydropyran-2-one Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)OC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(C(=O)OC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C32H36O6/c1-34-28-15-13-24(19-31(28)38-27-10-6-7-11-27)26-18-25(32(33)37-21-26)16-23-12-14-29(30(17-23)35-2)36-20-22-8-4-3-5-9-22/h3-5,8-9,12-15,17,19,25-27H,6-7,10-11,16,18,20-21H2,1-2H3/t25?,26-/m1/s1