benzene-1,2-diol; (E)-octadec-9-enoate

Systemtic Name: benzene-1,2-diol; (E)-octadec-9-enoate Openeye Name: benzene-1,2-diol; (E)-octadec-9-enoate CAS Name: benzene-1,2-diol; (E)-9-octadecenoate IUPAC Name: benzene-1,2-diol; (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoate; pyrocatechol Formula: C24H39O4- MolecularWeight: 391.56406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)[O-].C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)[O-].C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C18H34O2.C6H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;7-5-3-1-2-4-6(5)8/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-4,7-8H/p-1/b10-9+;