ethyl 3-[4-[[4-[[4-(2,3-diethoxy-3-oxidanylidene-propyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: ethyl 3-[4-[[4-[[4-(2,3-diethoxy-3-oxidanylidene-propyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-ethoxy-propanoate Openeye Name: ethyl 3-[4-[[4-[[4-(2,3-diethoxy-3-oxo-propyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[[4-[[4-(2,3-diethoxy-3-oxopropyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[4-[[4-(2,3-diethoxy-3-oxopropyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[4-[[4-(2,3-diethoxy-3-keto-propyl)phenoxy]methyl]benzyl]oxyphenyl]-2-ethoxy-propionic acid ethyl ester Formula: C34H42O8 MolecularWeight: 578.69248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)COC3=CC=C(C=C3)CC(C(=O)OCC)OCC)C(=O)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)COC3=CC=C(C=C3)CC(C(=O)OCC)OCC)C(=O)OCC

InChI

InChI=1S/C34H42O8/c1-5-37-31(33(35)39-7-3)21-25-13-17-29(18-14-25)41-23-27-9-11-28(12-10-27)24-42-30-19-15-26(16-20-30)22-32(38-6-2)34(36)40-8-4/h9-20,31-32H,5-8,21-24H2,1-4H3