(1R,2S,5E)-1-cyclohexyl-2-ethenyl-2,6,10-trimethyl-undeca-5,9-dien-1-ol

Systemtic Name: (1R,2S,5E)-1-cyclohexyl-2-ethenyl-2,6,10-trimethyl-undeca-5,9-dien-1-ol Openeye Name: (1R,2S,5E)-1-cyclohexyl-2,6,10-trimethyl-2-vinyl-undeca-5,9-dien-1-ol CAS Name: (1R,2S,5E)-1-cyclohexyl-2-ethenyl-2,6,10-trimethyl-1-undeca-5,9-dienol IUPAC Name: (1R,2S,5E)-1-cyclohexyl-2-ethenyl-2,6,10-trimethylundeca-5,9-dien-1-ol Traditional Name: (1R,2S,5E)-1-cyclohexyl-2,6,10-trimethyl-2-vinyl-undeca-5,9-dien-1-ol Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O/c1-6-22(5,21(23)20-15-8-7-9-16-20)17-11-14-19(4)13-10-12-18(2)3/h6,12,14,20-21,23H,1,7-11,13,15-17H2,2-5H3/b19-14+/t21-,22-/m1/s1