[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] (E)-octadec-9-enoate

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] (E)-octadec-9-enoate Openeye Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl] ester Formula: C34H46O4 MolecularWeight: 518.72664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C34H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(36)38-32-26-22-30(23-27-32)33(35)28-21-29-19-24-31(37-2)25-20-29/h10-11,19-28H,3-9,12-18H2,1-2H3/b11-10+,28-21+