methyl 4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: methyl 4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]oxybenzoic acid methyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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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)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H22O6/c1-4-13-26-18-11-5-15(14-19(18)24-2)6-12-20(22)27-17-9-7-16(8-10-17)21(23)25-3/h5-12,14H,4,13H2,1-3H3/b12-6+