(1R,2S)-2-(2,6-dimethylhept-5-enyl)-1-(2-hydroxyethyloxy)cyclopropan-1-ol

Systemtic Name: (1R,2S)-2-(2,6-dimethylhept-5-enyl)-1-(2-hydroxyethyloxy)cyclopropan-1-ol Openeye Name: (1R,2S)-2-(2,6-dimethylhept-5-enyl)-1-(2-hydroxyethoxy)cyclopropanol CAS Name: (1R,2S)-2-(2,6-dimethylhept-5-enyl)-1-(2-hydroxyethoxy)-1-cyclopropanol IUPAC Name: (1R,2S)-2-(2,6-dimethylhept-5-enyl)-1-(2-hydroxyethoxy)cyclopropan-1-ol Traditional Name: (1R,2S)-2-(2,6-dimethylhept-5-enyl)-1-(2-hydroxyethoxy)cyclopropanol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC1CC1(O)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H26O3/c1-11(2)5-4-6-12(3)9-13-10-14(13,16)17-8-7-15/h5,12-13,15-16H,4,6-10H2,1-3H3/t12?,13-,14+/m0/s1