(3S,4R)-4-cyclohexyl-2-methyl-hexa-1,5-dien-3-ol

Systemtic Name: (3S,4R)-4-cyclohexyl-2-methyl-hexa-1,5-dien-3-ol Openeye Name: (3S,4R)-4-cyclohexyl-2-methyl-hexa-1,5-dien-3-ol CAS Name: (3S,4R)-4-cyclohexyl-2-methyl-3-hexa-1,5-dienol IUPAC Name: (3S,4R)-4-cyclohexyl-2-methylhexa-1,5-dien-3-ol Traditional Name: (3S,4R)-4-cyclohexyl-2-methyl-hexa-1,5-dien-3-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C=C)C1CCCCC1)O

Isomeric SMILES

CC(=C)[C@H]([C@H](C=C)C1CCCCC1)O

InChI

InChI=1S/C13H22O/c1-4-12(13(14)10(2)3)11-8-6-5-7-9-11/h4,11-14H,1-2,5-9H2,3H3/t12-,13-/m1/s1