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1,1,3,3-tetramethyl-5-(8-methyl-7-methylidene-nona-1,8-dien-2-yl)cycloheptane

1,1,3,3-tetramethyl-5-(8-methyl-7-methylidene-nona-1,8-dien-2-yl)cycloheptane

Systemtic Name:1,1,3,3-tetramethyl-5-(8-methyl-7-methylidene-nona-1,8-dien-2-yl)cycloheptane
Openeye Name:1,1,3,3-tetramethyl-5-(7-methyl-1,6-dimethylene-oct-7-enyl)cycloheptane
CAS Name:1,1,3,3-tetramethyl-5-(8-methyl-7-methylenenona-1,8-dien-2-yl)cycloheptane
IUPAC Name:1,1,3,3-tetramethyl-5-(8-methyl-7-methylidenenona-1,8-dien-2-yl)cycloheptane
Traditional Name:1,1,3,3-tetramethyl-5-(7-methyl-1,6-dimethylene-oct-7-enyl)cycloheptane
Formula: C22H38
MolecularWeight: 302.53712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)CCCCC(=C)C1CCC(CC(C1)(C)C)(C)C


Isomeric SMILES

CC(=C)C(=C)CCCCC(=C)C1CCC(CC(C1)(C)C)(C)C


InChI

InChI=1S/C22H38/c1-17(2)18(3)11-9-10-12-19(4)20-13-14-21(5,6)16-22(7,8)15-20/h20H,1,3-4,9-16H2,2,5-8H3


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