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

Systemtic Name: 1-ethyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-ethyl-2-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-ethyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-ethyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-ethyl-2-(p-tolyl)-2,3,3a,7a-tetrahydro-1H-indene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2C1C=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(CC2C1C=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H22/c1-3-16-17-7-5-4-6-15(17)12-18(16)14-10-8-13(2)9-11-14/h4-11,15-18H,3,12H2,1-2H3