2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,1,3-trimethyl-cyclohexane

Systemtic Name: 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,1,3-trimethyl-cyclohexane Openeye Name: 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,1,3-trimethyl-cyclohexane CAS Name: 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,1,3-trimethylcyclohexane IUPAC Name: 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,1,3-trimethylcyclohexane Traditional Name: 2-[(1E,3E,5E,7E)-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,1,3-trimethyl-cyclohexane Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC=C(C)C=CC1C(CCCC1(C)C)C

Isomeric SMILES

C/C=C(\C)/C=C/C=C(\C)/C=C/C1C(CCCC1(C)C)C

InChI

InChI=1S/C20H32/c1-7-16(2)10-8-11-17(3)13-14-19-18(4)12-9-15-20(19,5)6/h7-8,10-11,13-14,18-19H,9,12,15H2,1-6H3/b10-8+,14-13+,16-7+,17-11+