3-(2,4,6-trimethylphenoxy)-2-(2,4,6-trimethylphenyl)inden-1-one

Systemtic Name: 3-(2,4,6-trimethylphenoxy)-2-(2,4,6-trimethylphenyl)inden-1-one Openeye Name: 3-(2,4,6-trimethylphenoxy)-2-(2,4,6-trimethylphenyl)inden-1-one CAS Name: 3-(2,4,6-trimethylphenoxy)-2-(2,4,6-trimethylphenyl)-1-indenone IUPAC Name: 3-(2,4,6-trimethylphenoxy)-2-(2,4,6-trimethylphenyl)inden-1-one Traditional Name: 2-mesityl-3-(2,4,6-trimethylphenoxy)inden-1-one Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C27H26O2/c1-15-11-17(3)23(18(4)12-15)24-25(28)21-9-7-8-10-22(21)27(24)29-26-19(5)13-16(2)14-20(26)6/h7-14H,1-6H3