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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)CCC

InChI

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