[(Z)-3-(4-hydroxyphenyl)prop-2-enyl] (Z)-docos-13-enoate

Systemtic Name: [(Z)-3-(4-hydroxyphenyl)prop-2-enyl] (Z)-docos-13-enoate Openeye Name: [(Z)-3-(4-hydroxyphenyl)allyl] (Z)-docos-13-enoate CAS Name: (Z)-13-docosenoic acid [(Z)-3-(4-hydroxyphenyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(4-hydroxyphenyl)prop-2-enyl] (Z)-docos-13-enoate Traditional Name: (Z)-docos-13-enoic acid [(Z)-3-(4-hydroxyphenyl)allyl] ester Formula: C31H50O3 MolecularWeight: 470.7269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31(33)34-28-21-22-29-24-26-30(32)27-25-29/h9-10,21-22,24-27,32H,2-8,11-20,23,28H2,1H3/b10-9-,22-21-