5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (Z)-octadec-9-enoic acid

Systemtic Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (Z)-octadec-9-enoic acid Openeye Name: 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol; (Z)-octadec-9-enoic acid CAS Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (Z)-9-octadecenoic acid IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol; (Z)-octadec-9-enoic acid Traditional Name: 5-[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol; oleic acid Formula: C32H46O5 MolecularWeight: 510.70464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)O.C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H34O2.C14H12O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-9,15-17H/b10-9-;2-1+