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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O/c1-6-7-13(5)15(16)10-12(4)8-9-14(15)11(2)3/h6-7,11-14,16H,8-10H2,1-5H3/b7-6-/t12-,13?,14+,15-/m1/s1