(1S,2S)-1-cyclohexyl-2-ethenyl-2,6-dimethyl-hept-5-en-1-ol

Systemtic Name: (1S,2S)-1-cyclohexyl-2-ethenyl-2,6-dimethyl-hept-5-en-1-ol Openeye Name: (1S,2S)-1-cyclohexyl-2,6-dimethyl-2-vinyl-hept-5-en-1-ol CAS Name: (1S,2S)-1-cyclohexyl-2-ethenyl-2,6-dimethyl-5-hepten-1-ol IUPAC Name: (1S,2S)-1-cyclohexyl-2-ethenyl-2,6-dimethylhept-5-en-1-ol Traditional Name: (1S,2S)-1-cyclohexyl-2,6-dimethyl-2-vinyl-hept-5-en-1-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C(C1CCCCC1)O)C

Isomeric SMILES

CC(=CCC[C@@](C)(C=C)[C@H](C1CCCCC1)O)C

InChI

InChI=1S/C17H30O/c1-5-17(4,13-9-10-14(2)3)16(18)15-11-7-6-8-12-15/h5,10,15-16,18H,1,6-9,11-13H2,2-4H3/t16-,17+/m0/s1