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

Systemtic Name: (1S,2Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-3-pentyl-octa-2,7-dien-1-ol Openeye Name: (1S,2Z)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-pentyl-octa-2,7-dien-1-ol CAS Name: (1S,2Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-3-pentyl-1-octa-2,7-dienol IUPAC Name: (1S,2Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-3-pentylocta-2,7-dien-1-ol Traditional Name: (1S,2Z)-3-amyl-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]octa-2,7-dien-1-ol Formula: C23H42O MolecularWeight: 334.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(C1CC(CCC1C(C)C)C)O)CCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H42O/c1-6-8-10-12-20(13-11-9-7-2)17-23(24)22-16-19(5)14-15-21(22)18(3)4/h6,17-19,21-24H,1,7-16H2,2-5H3/b20-17+/t19-,21+,22-,23-/m1/s1