1,2,3,4-tetrakis(prop-1-en-2-yl)benzene

Systemtic Name: 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene Openeye Name: 1,2,3,4-tetraisopropenylbenzene CAS Name: 1,2,3,4-tetrakis(1-methylethenyl)benzene IUPAC Name: 1,2,3,4-tetrakis(prop-1-en-2-yl)benzene Traditional Name: 1,2,3,4-tetraisopropenylbenzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=C(C=C1)C(=C)C)C(=C)C)C(=C)C

Isomeric SMILES

CC(=C)C1=C(C(=C(C=C1)C(=C)C)C(=C)C)C(=C)C

InChI

InChI=1S/C18H22/c1-11(2)15-9-10-16(12(3)4)18(14(7)8)17(15)13(5)6/h9-10H,1,3,5,7H2,2,4,6,8H3