5-[(Z)-heptadec-8-enyl]benzene-1,3-diol

Systemtic Name: 5-[(Z)-heptadec-8-enyl]benzene-1,3-diol Openeye Name: 5-[(Z)-heptadec-8-enyl]benzene-1,3-diol CAS Name: 5-[(Z)-heptadec-8-enyl]benzene-1,3-diol IUPAC Name: 5-[(Z)-heptadec-8-enyl]benzene-1,3-diol Traditional Name: 5-[(Z)-heptadec-8-enyl]resorcinol Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h9-10,18-20,24-25H,2-8,11-17H2,1H3/b10-9-