3-[(Z)-pentadec-8-enyl]benzene-1,2-diol

Systemtic Name: 3-[(Z)-pentadec-8-enyl]benzene-1,2-diol Openeye Name: 3-[(Z)-pentadec-8-enyl]benzene-1,2-diol CAS Name: 3-[(Z)-pentadec-8-enyl]benzene-1,2-diol IUPAC Name: 3-[(Z)-pentadec-8-enyl]benzene-1,2-diol Traditional Name: 3-[(Z)-pentadec-8-enyl]pyrocatechol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)O

Isomeric SMILES

CCCCCC/C=C\CCCCCCCC1=C(C(=CC=C1)O)O

InChI

InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3/b8-7-