9-[3-[2-(7-anthracen-9-yl-2-methyl-3H-inden-1-yl)cyclohexyl]-2-methyl-1H-inden-4-yl]anthracene

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-methyl-3H-inden-1-yl)cyclohexyl]-2-methyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-methyl-3H-inden-1-yl)cyclohexyl]-2-methyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-inden-4-yl]anthracene Formula: C54H44 MolecularWeight: 692.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C

InChI

InChI=1S/C54H44/c1-33-29-39-19-13-27-47(53-41-21-7-3-15-35(41)31-36-16-4-8-22-42(36)53)51(39)49(33)45-25-11-12-26-46(45)50-34(2)30-40-20-14-28-48(52(40)50)54-43-23-9-5-17-37(43)32-38-18-6-10-24-44(38)54/h3-10,13-24,27-28,31-32,45-46H,11-12,25-26,29-30H2,1-2H3