(1S,2R)-1-methyl-2-prop-2-enoxy-cyclododecane

Systemtic Name: (1S,2R)-1-methyl-2-prop-2-enoxy-cyclododecane Openeye Name: (1R,2S)-1-allyloxy-2-methyl-cyclododecane CAS Name: (1S,2R)-1-methyl-2-prop-2-enoxycyclododecane IUPAC Name: (1S,2R)-1-methyl-2-prop-2-enoxycyclododecane Traditional Name: (1R,2S)-1-allyloxy-2-methyl-cyclododecane Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCCCCC1OCC=C

Isomeric SMILES

C[C@H]1CCCCCCCCCC[C@H]1OCC=C

InChI

InChI=1S/C16H30O/c1-3-14-17-16-13-11-9-7-5-4-6-8-10-12-15(16)2/h3,15-16H,1,4-14H2,2H3/t15-,16+/m0/s1