1,3-bis(4-methoxyphenyl)-1,3-bis(2,4,5-trimethoxyphenyl)propan-2-one

Systemtic Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(2,4,5-trimethoxyphenyl)propan-2-one Openeye Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(2,4,5-trimethoxyphenyl)propan-2-one CAS Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(2,4,5-trimethoxyphenyl)-2-propanone IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(2,4,5-trimethoxyphenyl)propan-2-one Traditional Name: 1,3-diasaryl-1,3-bis(4-methoxyphenyl)acetone Formula: C35H38O9 MolecularWeight: 602.67082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)C(=O)C(C3=CC=C(C=C3)OC)C4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)C(=O)C(C3=CC=C(C=C3)OC)C4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C35H38O9/c1-37-23-13-9-21(10-14-23)33(25-17-29(41-5)31(43-7)19-27(25)39-3)35(36)34(22-11-15-24(38-2)16-12-22)26-18-30(42-6)32(44-8)20-28(26)40-4/h9-20,33-34H,1-8H3