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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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