[3-(4-hydroxyphenyl)-4-oxidanylidene-chromen-7-yl] (E)-octadec-9-enoate

Systemtic Name: [3-(4-hydroxyphenyl)-4-oxidanylidene-chromen-7-yl] (E)-octadec-9-enoate Openeye Name: [3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [3-(4-hydroxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-hydroxyphenyl)-4-oxochromen-7-yl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [3-(4-hydroxyphenyl)-4-keto-chromen-7-yl] ester Formula: C33H42O5 MolecularWeight: 518.68358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O

InChI

InChI=1S/C33H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32(35)38-28-22-23-29-31(24-28)37-25-30(33(29)36)26-18-20-27(34)21-19-26/h9-10,18-25,34H,2-8,11-17H2,1H3/b10-9+