(1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-yl-cycloheptan-1-ol

Systemtic Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-yl-cycloheptan-1-ol Openeye Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-isopropenyl-cycloheptanol CAS Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-(1-methylethenyl)-1-cycloheptanol IUPAC Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-prop-1-en-2-ylcycloheptan-1-ol Traditional Name: (1S,2S)-2-(3,3-dimethoxypropyl)-1-isopropenyl-cycloheptanol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCCCC1CCC(OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O3/c1-12(2)15(16)11-7-5-6-8-13(15)9-10-14(17-3)18-4/h13-14,16H,1,5-11H2,2-4H3/t13-,15+/m0/s1