3-methyl-6-[(E,2R)-6-methyl-6-oxidanyl-hept-4-en-2-yl]benzene-1,2-diol

Systemtic Name: 3-methyl-6-[(E,2R)-6-methyl-6-oxidanyl-hept-4-en-2-yl]benzene-1,2-diol Openeye Name: 3-[(E,1R)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-6-methyl-benzene-1,2-diol CAS Name: 3-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-6-methylbenzene-1,2-diol IUPAC Name: 3-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-6-methylbenzene-1,2-diol Traditional Name: 3-[(E,1R)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-6-methyl-pyrocatechol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C=C1)[C@H](C)C/C=C/C(C)(C)O)O)O

InChI

InChI=1S/C15H22O3/c1-10(6-5-9-15(3,4)18)12-8-7-11(2)13(16)14(12)17/h5,7-10,16-18H,6H2,1-4H3/b9-5+/t10-/m1/s1