1-ethyl-2-[3-[[2-(2-ethyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene

Systemtic Name: 1-ethyl-2-[3-[[2-(2-ethyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene Openeye Name: 1-ethyl-2-[3-[[2-(2-ethyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene CAS Name: 1-ethyl-2-[3-[[2-(2-ethyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene IUPAC Name: 1-ethyl-2-[3-[[2-(2-ethyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene Traditional Name: 1-ethyl-2-[3-[[2-(2-ethylacenaphthen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]acenaphthene Formula: C47H40 MolecularWeight: 604.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC3=C2C1=CC=C3)C4=C(C5=CC=CC=C5C4)CC6=C(CC7=CC=CC=C76)C8C(C9=CC=CC1=C9C8=CC=C1)CC

Isomeric SMILES

CCC1C(C2=CC=CC3=C2C1=CC=C3)C4=C(C5=CC=CC=C5C4)CC6=C(CC7=CC=CC=C76)C8C(C9=CC=CC1=C9C8=CC=C1)CC

InChI

InChI=1S/C47H40/c1-3-32-36-21-9-15-28-17-11-23-38(44(28)36)46(32)42-25-30-13-5-7-19-34(30)40(42)27-41-35-20-8-6-14-31(35)26-43(41)47-33(4-2)37-22-10-16-29-18-12-24-39(47)45(29)37/h5-24,32-33,46-47H,3-4,25-27H2,1-2H3