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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C)C=CC1CC(CCC1C(C)C)C

Isomeric SMILES

CCCCCC(=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/h10,12,15,17-19H,4,6-9,11,13-14H2,1-3,5H3/b12-10+/t17-,18-,19+/m1/s1