(E)-4,4-dimethyl-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-ol

Systemtic Name: (E)-4,4-dimethyl-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-ol Openeye Name: (E)-4,4-dimethyl-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-ol CAS Name: (E)-4,4-dimethyl-6-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]-5-hexen-3-ol IUPAC Name: (E)-4,4-dimethyl-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-ol Traditional Name: (E)-4,4-dimethyl-6-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(C)(C)/C=C/[C@@H]1CC=C(C1(C)C)C)O

InChI

InChI=1S/C16H28O/c1-7-14(17)15(3,4)11-10-13-9-8-12(2)16(13,5)6/h8,10-11,13-14,17H,7,9H2,1-6H3/b11-10+/t13-,14?/m0/s1