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

Systemtic Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-isopropyl-3H-inden-1-yl]cyclohexyl]-2-isopropyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-isopropyl-3H-inden-1-yl]cyclohexyl]-2-isopropyl-1H-indene Formula: C46H52 MolecularWeight: 604.90508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C(C)C)C(C)C

InChI

InChI=1S/C46H52/c1-7-31-19-23-33(24-20-31)37-17-11-13-35-27-41(29(3)4)45(43(35)37)39-15-9-10-16-40(39)46-42(30(5)6)28-36-14-12-18-38(44(36)46)34-25-21-32(8-2)22-26-34/h11-14,17-26,29-30,39-40H,7-10,15-16,27-28H2,1-6H3