(1R,2R,3R,4S)-3-cyclopentyl-3-methoxy-2,4-dimethyl-1-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,3R,4S)-3-cyclopentyl-3-methoxy-2,4-dimethyl-1-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2R,3R,4S)-1-allyl-3-cyclopentyl-3-methoxy-2,4-dimethyl-cyclopentanol CAS Name: (1R,2R,3R,4S)-3-cyclopentyl-3-methoxy-2,4-dimethyl-1-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2R,3R,4S)-3-cyclopentyl-3-methoxy-2,4-dimethyl-1-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2R,3R,4S)-1-allyl-3-cyclopentyl-3-methoxy-2,4-dimethyl-cyclopentanol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1(C2CCCC2)OC)C)(CC=C)O

Isomeric SMILES

C[C@H]1C[C@@]([C@H]([C@@]1(C2CCCC2)OC)C)(CC=C)O

InChI

InChI=1S/C16H28O2/c1-5-10-15(17)11-12(2)16(18-4,13(15)3)14-8-6-7-9-14/h5,12-14,17H,1,6-11H2,2-4H3/t12-,13+,15+,16-/m0/s1