(Z)-2,7-dimethyl-3,6-di(propan-2-yl)oct-4-ene-3,6-diol

Systemtic Name: (Z)-2,7-dimethyl-3,6-di(propan-2-yl)oct-4-ene-3,6-diol Openeye Name: (Z)-3,6-diisopropyl-2,7-dimethyl-oct-4-ene-3,6-diol CAS Name: (Z)-2,7-dimethyl-3,6-di(propan-2-yl)-4-octene-3,6-diol IUPAC Name: (Z)-2,7-dimethyl-3,6-di(propan-2-yl)oct-4-ene-3,6-diol Traditional Name: (Z)-3,6-diisopropyl-2,7-dimethyl-oct-4-ene-3,6-diol Formula: C16H32O2 MolecularWeight: 256.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC(C(C)C)(C(C)C)O)(C(C)C)O

Isomeric SMILES

CC(C)C(/C=C\C(C(C)C)(C(C)C)O)(C(C)C)O

InChI

InChI=1S/C16H32O2/c1-11(2)15(17,12(3)4)9-10-16(18,13(5)6)14(7)8/h9-14,17-18H,1-8H3/b10-9-