(1R,2E)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]octa-2,7-dien-1-ol

Systemtic Name: (1R,2E)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]octa-2,7-dien-1-ol Openeye Name: (1R,2E)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-methyl-octa-2,7-dien-1-ol CAS Name: (1R,2E)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-1-octa-2,7-dienol IUPAC Name: (1R,2E)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]octa-2,7-dien-1-ol Traditional Name: (1R,2E)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-methyl-octa-2,7-dien-1-ol Formula: C19H34O MolecularWeight: 278.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C=C(C)CCCC=C)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)[C@H](/C=C(\C)/CCCC=C)O)C(C)C

InChI

InChI=1S/C19H34O/c1-6-7-8-9-15(4)13-19(20)18-12-16(5)10-11-17(18)14(2)3/h6,13-14,16-20H,1,7-12H2,2-5H3/b15-13+/t16-,17+,18-,19+/m1/s1