1-(2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene Openeye Name: 1-(2,3,4-trimethylphenyl)indane CAS Name: 1-(2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene Traditional Name: 1-(2,3,4-trimethylphenyl)indane Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2CCC3=CC=CC=C23)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2CCC3=CC=CC=C23)C)C

InChI

InChI=1S/C18H20/c1-12-8-10-16(14(3)13(12)2)18-11-9-15-6-4-5-7-17(15)18/h4-8,10,18H,9,11H2,1-3H3