[1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate Openeye Name: [2-[2,4-bis(methoxymethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-[2,4-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[2,4-bis(methoxymethoxy)phenyl]-2-keto-1-p-anisyl-ethyl] ester Formula: C28H30O9 MolecularWeight: 510.5324

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)OCOC

Isomeric SMILES

COCOC1=CC(=C(C=C1)C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)OCOC

InChI

InChI=1S/C28H30O9/c1-31-17-35-23-13-14-24(25(16-23)36-18-32-2)27(29)26(15-19-5-9-21(33-3)10-6-19)37-28(30)20-7-11-22(34-4)12-8-20/h5-14,16,26H,15,17-18H2,1-4H3