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

Systemtic Name: methyl 4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]oxybenzoic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C23H26O6/c1-4-5-6-15-28-20-13-7-17(16-21(20)26-2)8-14-22(24)29-19-11-9-18(10-12-19)23(25)27-3/h7-14,16H,4-6,15H2,1-3H3/b14-8+