2-(3,7-dimethyl-3-oxidanyl-oct-6-enyl)benzene-1,4-diol

Systemtic Name: 2-(3,7-dimethyl-3-oxidanyl-oct-6-enyl)benzene-1,4-diol Openeye Name: 2-(3-hydroxy-3,7-dimethyl-oct-6-enyl)benzene-1,4-diol CAS Name: 2-(3-hydroxy-3,7-dimethyloct-6-enyl)benzene-1,4-diol IUPAC Name: 2-(3-hydroxy-3,7-dimethyloct-6-enyl)benzene-1,4-diol Traditional Name: 2-(3-hydroxy-3,7-dimethyl-oct-6-enyl)hydroquinone Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(CCC1=C(C=CC(=C1)O)O)O)C

Isomeric SMILES

CC(=CCCC(C)(CCC1=C(C=CC(=C1)O)O)O)C

InChI

InChI=1S/C16H24O3/c1-12(2)5-4-9-16(3,19)10-8-13-11-14(17)6-7-15(13)18/h5-7,11,17-19H,4,8-10H2,1-3H3