4-[2-methyl-7-[2-(2-methyl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene

Systemtic Name: 4-[2-methyl-7-[2-(2-methyl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene Openeye Name: 4-[2-methyl-7-[2-[2-methyl-3-(4-phenanthryl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene CAS Name: 4-[2-methyl-7-[2-[2-methyl-3-(4-phenanthrenyl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene IUPAC Name: 4-[2-methyl-7-[2-(2-methyl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene Traditional Name: 4-[2-methyl-7-[2-[2-methyl-3-(4-phenanthryl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene 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=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

InChI

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