1,1,3,3-tetraethyl-5-octa-1,7-dien-2-yl-cyclohexane

Systemtic Name: 1,1,3,3-tetraethyl-5-octa-1,7-dien-2-yl-cyclohexane Openeye Name: 1,1,3,3-tetraethyl-5-(1-methylenehept-6-enyl)cyclohexane CAS Name: 1,1,3,3-tetraethyl-5-octa-1,7-dien-2-ylcyclohexane IUPAC Name: 1,1,3,3-tetraethyl-5-octa-1,7-dien-2-ylcyclohexane Traditional Name: 1,1,3,3-tetraethyl-5-(1-methylenehept-6-enyl)cyclohexane Formula: C22H40 MolecularWeight: 304.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(C1)(CC)CC)C(=C)CCCCC=C)CC

Isomeric SMILES

CCC1(CC(CC(C1)(CC)CC)C(=C)CCCCC=C)CC

InChI

InChI=1S/C22H40/c1-7-12-13-14-15-19(6)20-16-21(8-2,9-3)18-22(10-4,11-5)17-20/h7,20H,1,6,8-18H2,2-5H3