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

Systemtic Name: 1-[7-[2-(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)ethyl]-2-methyl-3H-inden-1-yl]anthracene Openeye Name: 1-[7-[2-[3-(1-anthryl)-2-methyl-1H-inden-4-yl]ethyl]-2-methyl-3H-inden-1-yl]anthracene CAS Name: 1-[7-[2-[3-(1-anthracenyl)-2-methyl-1H-inden-4-yl]ethyl]-2-methyl-3H-inden-1-yl]anthracene IUPAC Name: 1-[7-[2-(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)ethyl]-2-methyl-3H-inden-1-yl]anthracene Traditional Name: 1-[7-[2-[3-(1-anthryl)-2-methyl-1H-inden-4-yl]ethyl]-2-methyl-3H-inden-1-yl]anthracene Formula: C50H38 MolecularWeight: 638.83672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

InChI

InChI=1S/C50H38/c1-31-25-41-19-7-15-33(49(41)47(31)43-21-9-17-39-27-35-11-3-5-13-37(35)29-45(39)43)23-24-34-16-8-20-42-26-32(2)48(50(34)42)44-22-10-18-40-28-36-12-4-6-14-38(36)30-46(40)44/h3-22,27-30H,23-26H2,1-2H3