(4-propoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate

Systemtic Name: (4-propoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate Openeye Name: (4-propoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-propoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-propoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C27H30O4/c1-4-18-29-20(3)21-6-8-22(9-7-21)23-10-12-24(13-11-23)27(28)31-26-16-14-25(15-17-26)30-19-5-2/h6-17,20H,4-5,18-19H2,1-3H3