(1S,2R,5R)-1-[(E)-2-cyclopropylethenyl]-2-(2-hydroxyethyl)-2-methyl-5-propan-2-yl-cyclopentan-1-ol

Systemtic Name: (1S,2R,5R)-1-[(E)-2-cyclopropylethenyl]-2-(2-hydroxyethyl)-2-methyl-5-propan-2-yl-cyclopentan-1-ol Openeye Name: (1S,2R,5R)-1-[(E)-2-cyclopropylvinyl]-2-(2-hydroxyethyl)-5-isopropyl-2-methyl-cyclopentanol CAS Name: (1S,2R,5R)-1-[(E)-2-cyclopropylethenyl]-2-(2-hydroxyethyl)-2-methyl-5-propan-2-yl-1-cyclopentanol IUPAC Name: (1S,2R,5R)-1-[(E)-2-cyclopropylethenyl]-2-(2-hydroxyethyl)-2-methyl-5-propan-2-ylcyclopentan-1-ol Traditional Name: (1S,2R,5R)-1-[(E)-2-cyclopropylvinyl]-2-(2-hydroxyethyl)-5-isopropyl-2-methyl-cyclopentanol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1(C=CC2CC2)O)(C)CCO

Isomeric SMILES

CC(C)[C@H]1CC[C@]([C@@]1(/C=C/C2CC2)O)(C)CCO

InChI

InChI=1S/C16H28O2/c1-12(2)14-7-8-15(3,10-11-17)16(14,18)9-6-13-4-5-13/h6,9,12-14,17-18H,4-5,7-8,10-11H2,1-3H3/b9-6+/t14-,15-,16+/m1/s1