4-ethyl-3-[2-(7-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene

Systemtic Name: 4-ethyl-3-[2-(7-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Openeye Name: 4-ethyl-3-[1-(7-ethyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 4-ethyl-3-[2-(7-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene IUPAC Name: 4-ethyl-3-[2-(7-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Traditional Name: 4-ethyl-3-[1-(7-ethyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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