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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C1C=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(CC2C1C=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20/c1-12-7-9-14(10-8-12)17-11-15-5-3-4-6-16(15)13(17)2/h3-10,13,15-17H,11H2,1-2H3