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

Systemtic Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-isopropyl-3H-inden-1-yl]ethyl]-2-isopropyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]ethyl]-2-propan-2-yl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-isopropyl-3H-inden-1-yl]ethyl]-2-isopropyl-1H-indene Formula: C42H46 MolecularWeight: 550.81464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C(C)C)C(C)C

InChI

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