1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene

Systemtic Name: 1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene Openeye Name: 1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene CAS Name: 1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene IUPAC Name: 1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene Traditional Name: 1,7,7a-trimethyl-2-(2,3,4-trimethylphenyl)-1,2,3,3a-tetrahydroindene Formula: C21H28 MolecularWeight: 280.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C1(C(=CC=C2)C)C)C3=C(C(=C(C=C3)C)C)C

Isomeric SMILES

CC1C(CC2C1(C(=CC=C2)C)C)C3=C(C(=C(C=C3)C)C)C

InChI

InChI=1S/C21H28/c1-13-10-11-19(16(4)15(13)3)20-12-18-9-7-8-14(2)21(18,6)17(20)5/h7-11,17-18,20H,12H2,1-6H3