6-[(E)-6-cyclopenta-1,4-dien-1-yl-3-methyl-hex-3-enyl]-1,5,6-trimethyl-cyclohexene

Systemtic Name: 6-[(E)-6-cyclopenta-1,4-dien-1-yl-3-methyl-hex-3-enyl]-1,5,6-trimethyl-cyclohexene Openeye Name: 6-[(E)-6-cyclopenta-1,4-dien-1-yl-3-methyl-hex-3-enyl]-1,5,6-trimethyl-cyclohexene CAS Name: 6-[(E)-6-(1-cyclopenta-1,4-dienyl)-3-methylhex-3-enyl]-1,5,6-trimethylcyclohexene IUPAC Name: 6-[(E)-6-cyclopenta-1,4-dien-1-yl-3-methylhex-3-enyl]-1,5,6-trimethylcyclohexene Traditional Name: 6-[(E)-6-cyclopenta-1,4-dien-1-yl-3-methyl-hex-3-enyl]-1,5,6-trimethyl-cyclohexene Formula: C21H32 MolecularWeight: 284.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CCC(=CCCC2=CCC=C2)C)C

Isomeric SMILES

CC1CCC=C(C1(C)CC/C(=C/CCC2=CCC=C2)/C)C

InChI

InChI=1S/C21H32/c1-17(9-7-14-20-12-5-6-13-20)15-16-21(4)18(2)10-8-11-19(21)3/h5,9-10,12-13,19H,6-8,11,14-16H2,1-4H3/b17-9+