3-[(Z)-heptadec-10-enyl]benzene-1,2-diol

Systemtic Name: 3-[(Z)-heptadec-10-enyl]benzene-1,2-diol Openeye Name: 3-[(Z)-heptadec-10-enyl]benzene-1,2-diol CAS Name: 3-[(Z)-heptadec-10-enyl]benzene-1,2-diol IUPAC Name: 3-[(Z)-heptadec-10-enyl]benzene-1,2-diol Traditional Name: 3-[(Z)-heptadec-10-enyl]pyrocatechol Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCCCC1=C(C(=CC=C1)O)O

Isomeric SMILES

CCCCCC/C=C\CCCCCCCCCC1=C(C(=CC=C1)O)O

InChI

InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h7-8,17,19-20,24-25H,2-6,9-16,18H2,1H3/b8-7-