2-[(Z)-heptadec-10-enyl]benzene-1,4-diol

Systemtic Name: 2-[(Z)-heptadec-10-enyl]benzene-1,4-diol Openeye Name: 2-[(Z)-heptadec-10-enyl]benzene-1,4-diol CAS Name: 2-[(Z)-heptadec-10-enyl]benzene-1,4-diol IUPAC Name: 2-[(Z)-heptadec-10-enyl]benzene-1,4-diol Traditional Name: 2-[(Z)-heptadec-10-enyl]hydroquinone 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/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-22(24)18-19-23(21)25/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7-