[(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl] (Z)-octadec-9-enoate

Systemtic Name: [(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl] (Z)-octadec-9-enoate Openeye Name: [(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoxy]-oxomethyl]but-2-enyl] ester IUPAC Name: [(Z)-2-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]carbonylbut-2-enyl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(Z)-2-[(E)-3-(4-methoxyphenyl)allyloxy]carbonylbut-2-enyl] ester Formula: C33H50O5 MolecularWeight: 526.7471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(=CC)C(=O)OCC=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC/C(=C/C)/C(=O)OC/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C33H50O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32(34)38-28-30(5-2)33(35)37-27-20-21-29-23-25-31(36-3)26-24-29/h5,12-13,20-21,23-26H,4,6-11,14-19,22,27-28H2,1-3H3/b13-12-,21-20+,30-5-