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

Systemtic Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxybutyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 4-[(E)-3-(p-tolyl)prop-2-enoyl]oxybutyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid 4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]butyl ester IUPAC Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxybutyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 4-[(E)-3-(p-tolyl)acryloyl]oxybutyl ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCCCCOC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCCCCOC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C24H26O4/c1-19-5-9-21(10-6-19)13-15-23(25)27-17-3-4-18-28-24(26)16-14-22-11-7-20(2)8-12-22/h5-16H,3-4,17-18H2,1-2H3/b15-13+,16-14+