(1S,2S,4R)-4-methyl-2-[(1E,3E)-3-methylocta-1,3-dienyl]-1-propan-2-yl-cyclohexane

Systemtic Name: (1S,2S,4R)-4-methyl-2-[(1E,3E)-3-methylocta-1,3-dienyl]-1-propan-2-yl-cyclohexane Openeye Name: (1S,2S,4R)-1-isopropyl-4-methyl-2-[(1E,3E)-3-methylocta-1,3-dienyl]cyclohexane CAS Name: (1S,2S,4R)-4-methyl-2-[(1E,3E)-3-methylocta-1,3-dienyl]-1-propan-2-ylcyclohexane IUPAC Name: (1S,2S,4R)-4-methyl-2-[(1E,3E)-3-methylocta-1,3-dienyl]-1-propan-2-ylcyclohexane Traditional Name: (1S,2S,4R)-1-isopropyl-4-methyl-2-[(1E,3E)-3-methylocta-1,3-dienyl]cyclohexane Formula: C19H34 MolecularWeight: 262.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C=CC1CC(CCC1C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H34/c1-6-7-8-9-16(4)10-12-18-14-17(5)11-13-19(18)15(2)3/h9-10,12,15,17-19H,6-8,11,13-14H2,1-5H3/b12-10+,16-9+/t17-,18-,19+/m1/s1