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

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

Systemtic Name:2-ethyl-1-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene
Openeye Name:2-ethyl-1-[2-[2-ethyl-7-(4-isopropylphenyl)-2H-inden-1-yl]ethyl]-7-(4-isopropylphenyl)-2H-indene
CAS Name:2-ethyl-1-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene
IUPAC Name:2-ethyl-1-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propan-2-ylphenyl)-2H-indene
Traditional Name:2-ethyl-1-[2-(2-ethyl-7-p-cumenyl-2H-inden-1-yl)ethyl]-7-p-cumenyl-2H-indene
Formula: C42H46
MolecularWeight: 550.81464
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C


Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C


InChI

InChI=1S/C42H46/c1-7-29-25-35-11-9-13-37(33-19-15-31(16-20-33)27(3)4)41(35)39(29)23-24-40-30(8-2)26-36-12-10-14-38(42(36)40)34-21-17-32(18-22-34)28(5)6/h9-22,25-30H,7-8,23-24H2,1-6H3


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