(1S,2R,5S)-1-[(2S)-but-3-en-2-yl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2R,5S)-1-[(2S)-but-3-en-2-yl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2R,5S)-2-isopropyl-5-methyl-1-[(1S)-1-methylallyl]cyclohexanol CAS Name: (1S,2R,5S)-1-[(2S)-but-3-en-2-yl]-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2R,5S)-1-[(2S)-but-3-en-2-yl]-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2R,5S)-2-isopropyl-5-methyl-1-[(1S)-1-methylallyl]cyclohexanol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C(C)C=C)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26O/c1-6-12(5)14(15)9-11(4)7-8-13(14)10(2)3/h6,10-13,15H,1,7-9H2,2-5H3/t11-,12-,13+,14-/m0/s1