[(Z)-3,4-bis(4-hydroxyphenyl)hex-3-en-2-yl] (E)-octadec-9-enoate

Systemtic Name: [(Z)-3,4-bis(4-hydroxyphenyl)hex-3-en-2-yl] (E)-octadec-9-enoate Openeye Name: [(Z)-2,3-bis(4-hydroxyphenyl)-1-methyl-pent-2-enyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [(Z)-3,4-bis(4-hydroxyphenyl)hex-3-en-2-yl] ester IUPAC Name: [(Z)-3,4-bis(4-hydroxyphenyl)hex-3-en-2-yl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [(Z)-2,3-bis(4-hydroxyphenyl)-1-methyl-pent-2-enyl] ester Formula: C36H52O4 MolecularWeight: 548.79568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-35(39)40-29(3)36(31-23-27-33(38)28-24-31)34(5-2)30-21-25-32(37)26-22-30/h12-13,21-29,37-38H,4-11,14-20H2,1-3H3/b13-12+,36-34+