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

Systemtic Name: 1-methyl-2-[3-[[2-(2-methyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene Openeye Name: 1-methyl-2-[3-[[2-(2-methyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene CAS Name: 1-methyl-2-[3-[[2-(2-methyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene IUPAC Name: 1-methyl-2-[3-[[2-(2-methyl-1,2-dihydroacenaphthylen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene Traditional Name: 1-methyl-2-[3-[[2-(2-methylacenaphthen-1-yl)-3H-inden-1-yl]methyl]-1H-inden-2-yl]acenaphthene Formula: C45H36 MolecularWeight: 576.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(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)C

Isomeric SMILES

CC1C(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)C

InChI

InChI=1S/C45H36/c1-26-32-19-7-13-28-15-9-21-36(44(28)32)42(26)40-23-30-11-3-5-17-34(30)38(40)25-39-35-18-6-4-12-31(35)24-41(39)43-27(2)33-20-8-14-29-16-10-22-37(43)45(29)33/h3-22,26-27,42-43H,23-25H2,1-2H3