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

Systemtic Name: (1S,2S,5R)-5-methyl-1-[(3R)-pent-1-en-3-yl]-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-1-[(1R)-1-ethylallyl]-2-isopropyl-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-5-methyl-1-[(3R)-pent-1-en-3-yl]-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-5-methyl-1-[(3R)-pent-1-en-3-yl]-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-1-[(1R)-1-ethylallyl]-2-isopropyl-5-methyl-cyclohexanol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C1(CC(CCC1C(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O/c1-6-13(7-2)15(16)10-12(5)8-9-14(15)11(3)4/h6,11-14,16H,1,7-10H2,2-5H3/t12-,13+,14+,15-/m1/s1