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

Systemtic Name: 2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 2-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 2-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-indene Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3C=CC=CC3C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3C=CC=CC3C2

InChI

InChI=1S/C16H18/c1-12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)11-16/h2-9,14-16H,10-11H2,1H3