1H-indene; methylbenzene; 1-methyl-2-prop-1-en-2-yl-benzene

Systemtic Name: 1H-indene; methylbenzene; 1-methyl-2-prop-1-en-2-yl-benzene Openeye Name: 1H-indene; 1-isopropenyl-2-methyl-benzene; toluene CAS Name: 1H-indene; 1-methyl-2-(1-methylethenyl)benzene; toluene IUPAC Name: 1H-indene; 1-methyl-2-prop-1-en-2-ylbenzene; toluene Traditional Name: 1H-indene; 1-isopropenyl-2-methyl-benzene; toluene Formula: C26H28 MolecularWeight: 340.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CC=CC=C1C(=C)C.C1C=CC2=CC=CC=C21

Isomeric SMILES

CC1=CC=CC=C1.CC1=CC=CC=C1C(=C)C.C1C=CC2=CC=CC=C21

InChI

InChI=1S/C10H12.C9H8.C7H8/c1-8(2)10-7-5-4-6-9(10)3;1-2-5-9-7-3-6-8(9)4-1;1-7-5-3-2-4-6-7/h4-7H,1H2,2-3H3;1-6H,7H2;2-6H,1H3