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

Systemtic Name: 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 2-[(E)-3-(p-tolyl)prop-2-enoyl]oxyethyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid 2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 2-[(E)-3-(p-tolyl)acryloyl]oxyethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-17-3-7-19(8-4-17)11-13-21(23)25-15-16-26-22(24)14-12-20-9-5-18(2)6-10-20/h3-14H,15-16H2,1-2H3/b13-11+,14-12+