2-[(Z,2R)-2-oxidanylheptadec-8-enyl]benzene-1,4-diol

Systemtic Name: 2-[(Z,2R)-2-oxidanylheptadec-8-enyl]benzene-1,4-diol Openeye Name: 2-[(Z,2R)-2-hydroxyheptadec-8-enyl]benzene-1,4-diol CAS Name: 2-[(Z,2R)-2-hydroxyheptadec-8-enyl]benzene-1,4-diol IUPAC Name: 2-[(Z,2R)-2-hydroxyheptadec-8-enyl]benzene-1,4-diol Traditional Name: 2-[(Z,2R)-2-hydroxyheptadec-8-enyl]hydroquinone Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCC(CC1=C(C=CC(=C1)O)O)O

Isomeric SMILES

CCCCCCCC/C=C\CCCCC[C@H](CC1=C(C=CC(=C1)O)O)O

InChI

InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)18-20-19-22(25)16-17-23(20)26/h9-10,16-17,19,21,24-26H,2-8,11-15,18H2,1H3/b10-9-/t21-/m1/s1