[4-methoxy-2-[3-[5-methoxy-2-(phenylcarbonyl)phenoxy]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-methoxy-2-[3-[5-methoxy-2-(phenylcarbonyl)phenoxy]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [2-[3-(2-benzoyl-5-methoxy-phenoxy)-2-hydroxy-propoxy]-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-[3-(2-benzoyl-5-methoxyphenoxy)-2-hydroxypropoxy]-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-[3-(2-benzoyl-5-methoxyphenoxy)-2-hydroxypropoxy]-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-[3-(2-benzoyl-5-methoxy-phenoxy)-2-hydroxy-propoxy]-4-methoxy-phenyl]-phenyl-methanone Formula: C31H28O7 MolecularWeight: 512.54982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(COC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(COC3=C(C=CC(=C3)OC)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C31H28O7/c1-35-24-13-15-26(30(33)21-9-5-3-6-10-21)28(17-24)37-19-23(32)20-38-29-18-25(36-2)14-16-27(29)31(34)22-11-7-4-8-12-22/h3-18,23,32H,19-20H2,1-2H3