1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-ol

Systemtic Name: 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-ol Openeye Name: 1-[(1R,2S)-2-[(1Z)-1-methylbuta-1,3-dienyl]cyclohexyl]but-3-en-2-ol CAS Name: 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]-3-buten-2-ol IUPAC Name: 1-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]but-3-en-2-ol Traditional Name: 1-[(1R,2S)-2-[(1Z)-1-methylbuta-1,3-dienyl]cyclohexyl]but-3-en-2-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C)C1CCCCC1CC(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-4-8-12(3)15-10-7-6-9-13(15)11-14(16)5-2/h4-5,8,13-16H,1-2,6-7,9-11H2,3H3/b12-8-/t13-,14?,15-/m1/s1