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

Systemtic Name: (5S)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-(3,4-dimethoxyphenyl)oxan-2-one Openeye Name: (5S)-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-5-(3,4-dimethoxyphenyl)tetrahydropyran-2-one CAS Name: (5S)-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-(3,4-dimethoxyphenyl)-2-oxanone IUPAC Name: (5S)-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-(3,4-dimethoxyphenyl)oxan-2-one Traditional Name: (5S)-3-[3-(cyclopentoxy)-4-methoxy-benzyl]-5-(3,4-dimethoxyphenyl)tetrahydropyran-2-one Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CC(COC2=O)C3=CC(=C(C=C3)OC)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C[C@H](COC2=O)C3=CC(=C(C=C3)OC)OC)OC4CCCC4

InChI

InChI=1S/C26H32O6/c1-28-22-11-9-18(15-24(22)30-3)20-14-19(26(27)31-16-20)12-17-8-10-23(29-2)25(13-17)32-21-6-4-5-7-21/h8-11,13,15,19-21H,4-7,12,14,16H2,1-3H3/t19?,20-/m1/s1