1-ethoxyethyl 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butanoate

Systemtic Name: 1-ethoxyethyl 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butanoate Openeye Name: 1-ethoxyethyl 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butanoate CAS Name: 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butanoic acid 1-ethoxyethyl ester IUPAC Name: 1-ethoxyethyl 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butanoate Traditional Name: 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butyric acid 1-ethoxyethyl ester Formula: C27H38O7 MolecularWeight: 474.58642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C(C)(CC(=O)OC(C)OCC)C2=CC=C(C=C2)OC(C)OC

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)C(C)(CC(=O)OC(C)OCC)C2=CC=C(C=C2)OC(C)OC

InChI

InChI=1S/C27H38O7/c1-8-30-20(4)33-25-16-12-23(13-17-25)27(6,18-26(28)34-21(5)31-9-2)22-10-14-24(15-11-22)32-19(3)29-7/h10-17,19-21H,8-9,18H2,1-7H3