1,2,3,5-tetraethyl-4,6-bis(prop-1-en-2-yl)benzene

Systemtic Name: 1,2,3,5-tetraethyl-4,6-bis(prop-1-en-2-yl)benzene Openeye Name: 1,2,3,5-tetraethyl-4,6-diisopropenyl-benzene CAS Name: 1,2,3,5-tetraethyl-4,6-bis(1-methylethenyl)benzene IUPAC Name: 1,2,3,5-tetraethyl-4,6-bis(prop-1-en-2-yl)benzene Traditional Name: 1,2,3,5-tetraethyl-4,6-diisopropenyl-benzene Formula: C20H30 MolecularWeight: 270.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC)C(=C)C)CC)C(=C)C)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC)C(=C)C)CC)C(=C)C)CC

InChI

InChI=1S/C20H30/c1-9-15-16(10-2)19(13(5)6)18(12-4)20(14(7)8)17(15)11-3/h5,7,9-12H2,1-4,6,8H3