3-ethyl-4-[2-(3-ethyl-2-methyl-1H-inden-4-yl)propan-2-yl]-2-methyl-1H-indene

Systemtic Name: 3-ethyl-4-[2-(3-ethyl-2-methyl-1H-inden-4-yl)propan-2-yl]-2-methyl-1H-indene Openeye Name: 3-ethyl-4-[1-(3-ethyl-2-methyl-1H-inden-4-yl)-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 3-ethyl-4-[2-(3-ethyl-2-methyl-1H-inden-4-yl)propan-2-yl]-2-methyl-1H-indene IUPAC Name: 3-ethyl-4-[2-(3-ethyl-2-methyl-1H-inden-4-yl)propan-2-yl]-2-methyl-1H-indene Traditional Name: 3-ethyl-4-[1-(3-ethyl-2-methyl-1H-inden-4-yl)-1-methyl-ethyl]-2-methyl-1H-indene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2=C1C(=CC=C2)C(C)(C)C3=CC=CC4=C3C(=C(C4)C)CC)C

Isomeric SMILES

CCC1=C(CC2=C1C(=CC=C2)C(C)(C)C3=CC=CC4=C3C(=C(C4)C)CC)C

InChI

InChI=1S/C27H32/c1-7-21-17(3)15-19-11-9-13-23(25(19)21)27(5,6)24-14-10-12-20-16-18(4)22(8-2)26(20)24/h9-14H,7-8,15-16H2,1-6H3