(E)-4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol

Systemtic Name: (E)-4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol Openeye Name: (E)-4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol CAS Name: (E)-4-methyl-6-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-hexen-3-ol IUPAC Name: (E)-4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol Traditional Name: (E)-4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-3-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CCC1CC=C(C1(C)C)C)C)O

Isomeric SMILES

CCC(/C(=C/CC1CC=C(C1(C)C)C)/C)O

InChI

InChI=1S/C15H26O/c1-6-14(16)11(2)7-9-13-10-8-12(3)15(13,4)5/h7-8,13-14,16H,6,9-10H2,1-5H3/b11-7+