3-[[3,4-bis(phenylmethoxy)phenyl]methyl]-5-(3,4-dimethoxyphenyl)oxan-2-one

Systemtic Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methyl]-5-(3,4-dimethoxyphenyl)oxan-2-one Openeye Name: 3-[(3,4-dibenzyloxyphenyl)methyl]-5-(3,4-dimethoxyphenyl)tetrahydropyran-2-one CAS Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methyl]-5-(3,4-dimethoxyphenyl)-2-oxanone IUPAC Name: 3-[[3,4-bis(phenylmethoxy)phenyl]methyl]-5-(3,4-dimethoxyphenyl)oxan-2-one Traditional Name: 3-(3,4-dibenzoxybenzyl)-5-(3,4-dimethoxyphenyl)tetrahydropyran-2-one Formula: C34H34O6 MolecularWeight: 538.63016

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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)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(C(=O)OC2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H34O6/c1-36-30-16-14-27(20-32(30)37-2)29-19-28(34(35)40-23-29)17-26-13-15-31(38-21-24-9-5-3-6-10-24)33(18-26)39-22-25-11-7-4-8-12-25/h3-16,18,20,28-29H,17,19,21-23H2,1-2H3