2-cyclohexyl-3-ethenyl-3,7-dimethyl-oct-6-ene-1,1-diol

Systemtic Name: 2-cyclohexyl-3-ethenyl-3,7-dimethyl-oct-6-ene-1,1-diol Openeye Name: 2-cyclohexyl-3,7-dimethyl-3-vinyl-oct-6-ene-1,1-diol CAS Name: 2-cyclohexyl-3-ethenyl-3,7-dimethyl-6-octene-1,1-diol IUPAC Name: 2-cyclohexyl-3-ethenyl-3,7-dimethyloct-6-ene-1,1-diol Traditional Name: 2-cyclohexyl-3,7-dimethyl-3-vinyl-oct-6-ene-1,1-diol Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C(C1CCCCC1)C(O)O)C

Isomeric SMILES

CC(=CCCC(C)(C=C)C(C1CCCCC1)C(O)O)C

InChI

InChI=1S/C18H32O2/c1-5-18(4,13-9-10-14(2)3)16(17(19)20)15-11-7-6-8-12-15/h5,10,15-17,19-20H,1,6-9,11-13H2,2-4H3