(E,1S)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]hex-2-en-1-ol

Systemtic Name: (E,1S)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]hex-2-en-1-ol Openeye Name: (E,1S)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-methyl-hex-2-en-1-ol CAS Name: (E,1S)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-2-hexen-1-ol IUPAC Name: (E,1S)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]hex-2-en-1-ol Traditional Name: (E,1S)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-methyl-hex-2-en-1-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(C1CC(CCC1C(C)C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32O/c1-6-7-13(4)11-17(18)16-10-14(5)8-9-15(16)12(2)3/h11-12,14-18H,6-10H2,1-5H3/b13-11+/t14-,15+,16-,17-/m1/s1