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

Systemtic Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-1-ol Openeye Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-1-ol CAS Name: (E)-2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-hexen-1-ol IUPAC Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-1-ol Traditional Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(C)CO)C1CC=C(C1(C)C)C

Isomeric SMILES

C/C=C(\CC(C)CO)/C1CC=C(C1(C)C)C

InChI

InChI=1S/C15H26O/c1-6-13(9-11(2)10-16)14-8-7-12(3)15(14,4)5/h6-7,11,14,16H,8-10H2,1-5H3/b13-6+