(E)-3,4-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-3-en-2-ol

Systemtic Name: (E)-3,4-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-3-en-2-ol Openeye Name: (E)-3,4-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-3-en-2-ol CAS Name: (E)-3,4-dimethyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-3-hexen-2-ol IUPAC Name: (E)-3,4-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-3-en-2-ol Traditional Name: (E)-3,4-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-3-en-2-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)C(=C(C)C(C)O)C

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)/C(=C(\C)/C(C)O)/C

InChI

InChI=1S/C16H28O/c1-10-8-9-15(16(10,6)7)13(4)11(2)12(3)14(5)17/h8,13-15,17H,9H2,1-7H3/b12-11+