(1S,2S,3R)-2,3-dimethyl-1-[(3S)-3-propan-2-ylpent-4-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2S,3R)-2,3-dimethyl-1-[(3S)-3-propan-2-ylpent-4-enyl]cyclohexan-1-ol Openeye Name: (1S,2S,3R)-1-[(3S)-3-isopropylpent-4-enyl]-2,3-dimethyl-cyclohexanol CAS Name: (1S,2S,3R)-2,3-dimethyl-1-[(3S)-3-propan-2-ylpent-4-enyl]-1-cyclohexanol IUPAC Name: (1S,2S,3R)-2,3-dimethyl-1-[(3S)-3-propan-2-ylpent-4-enyl]cyclohexan-1-ol Traditional Name: (1S,2S,3R)-1-[(3S)-3-isopropylpent-4-enyl]-2,3-dimethyl-cyclohexanol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)(CCC(C=C)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H30O/c1-6-15(12(2)3)9-11-16(17)10-7-8-13(4)14(16)5/h6,12-15,17H,1,7-11H2,2-5H3/t13-,14+,15+,16+/m1/s1