(2R,3R)-2-methyl-3-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (2R,3R)-2-methyl-3-[(2R)-6-methyl-1-oxidanyl-heptan-2-yl]-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (2R,3R)-2-allyl-3-[(1R)-1-(hydroxymethyl)-5-methyl-hexyl]-2-methyl-cyclopentanol CAS Name: (2R,3R)-3-[(2R)-1-hydroxy-6-methylheptan-2-yl]-2-methyl-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (2R,3R)-3-[(2R)-1-hydroxy-6-methylheptan-2-yl]-2-methyl-2-prop-2-enylcyclopentan-1-ol Traditional Name: (2R,3R)-2-allyl-2-methyl-3-[(1R)-5-methyl-1-methylol-hexyl]cyclopentanol Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CO)C1CCC(C1(C)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H32O2/c1-5-11-17(4)15(9-10-16(17)19)14(12-18)8-6-7-13(2)3/h5,13-16,18-19H,1,6-12H2,2-4H3/t14-,15+,16?,17+/m0/s1