3-[(10Z,13E)-pentadeca-10,13-dienyl]benzene-1,2-diol

Systemtic Name: 3-[(10Z,13E)-pentadeca-10,13-dienyl]benzene-1,2-diol Openeye Name: 3-[(10Z,13E)-pentadeca-10,13-dienyl]benzene-1,2-diol CAS Name: 3-[(10Z,13E)-pentadeca-10,13-dienyl]benzene-1,2-diol IUPAC Name: 3-[(10Z,13E)-pentadeca-10,13-dienyl]benzene-1,2-diol Traditional Name: 3-[(10Z,13E)-pentadeca-10,13-dienyl]pyrocatechol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2-3,5-6,15,17-18,22-23H,4,7-14,16H2,1H3/b3-2+,6-5-