5-ethyl-3-[2-(6-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene

Systemtic Name: 5-ethyl-3-[2-(6-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Openeye Name: 5-ethyl-3-[1-(6-ethyl-2-methyl-3H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 5-ethyl-3-[2-(6-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene IUPAC Name: 5-ethyl-3-[2-(6-ethyl-2-methyl-3H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Traditional Name: 5-ethyl-3-[1-(6-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=CC2=C(CC(=C2C(C)(C)C3=C(CC4=C3C=C(C=C4)CC)C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(=C2C(C)(C)C3=C(CC4=C3C=C(C=C4)CC)C)C)C=C1

InChI

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