3-methyl-7-(4-methylphenyl)-2,4,5,6-tetrahydro-1H-indene

Systemtic Name: 3-methyl-7-(4-methylphenyl)-2,4,5,6-tetrahydro-1H-indene Openeye Name: 3-methyl-7-(p-tolyl)-2,4,5,6-tetrahydro-1H-indene CAS Name: 3-methyl-7-(4-methylphenyl)-2,4,5,6-tetrahydro-1H-indene IUPAC Name: 3-methyl-7-(4-methylphenyl)-2,4,5,6-tetrahydro-1H-indene Traditional Name: 3-methyl-7-(p-tolyl)-2,4,5,6-tetrahydro-1H-indene Formula: C17H20 MolecularWeight: 224.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2CC1)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=C2CCCC(=C2CC1)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20/c1-12-6-9-14(10-7-12)16-5-3-4-15-13(2)8-11-17(15)16/h6-7,9-10H,3-5,8,11H2,1-2H3