(phenylmethyl) 4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyloxy]benzoate Openeye Name: benzyl 4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyloxy]benzoate CAS Name: 4-[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoyloxy]benzoate Traditional Name: 4-[3-(3-methoxy-4-propoxy-phenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H26O6/c1-3-17-31-24-15-9-20(18-25(24)30-2)10-16-26(28)33-23-13-11-22(12-14-23)27(29)32-19-21-7-5-4-6-8-21/h4-16,18H,3,17,19H2,1-2H3