[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] (E)-octadec-9-enoate

Systemtic Name: [4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] (E)-octadec-9-enoate Openeye Name: [4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] ester IUPAC Name: [4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl] ester Formula: C36H52O3 MolecularWeight: 532.79628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(38)39-33-28-24-31(25-29-33)35(6-3)34(5-2)30-22-26-32(37)27-23-30/h13-14,22-29,37H,4-12,15-21H2,1-3H3/b14-13+,35-34+