4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]butyl ester IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 4-[(E)-3-(4-methoxyphenyl)acryloyl]oxybutyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCCCCOC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCCCCOC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H26O6/c1-27-21-11-5-19(6-12-21)9-15-23(25)29-17-3-4-18-30-24(26)16-10-20-7-13-22(28-2)14-8-20/h5-16H,3-4,17-18H2,1-2H3/b15-9+,16-10+