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

Systemtic Name: 4-[2-butan-2-yl-7-[2-(2-butan-2-yl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene Openeye Name: 4-[7-[2-[3-(4-phenanthryl)-2-sec-butyl-1H-inden-4-yl]ethyl]-2-sec-butyl-3H-inden-1-yl]phenanthrene CAS Name: 4-[2-butan-2-yl-7-[2-[2-butan-2-yl-3-(4-phenanthrenyl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene IUPAC Name: 4-[2-butan-2-yl-7-[2-(2-butan-2-yl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene Traditional Name: 4-[7-[2-[3-(4-phenanthryl)-2-sec-butyl-1H-inden-4-yl]ethyl]-2-sec-butyl-3H-inden-1-yl]phenanthrene Formula: C56H50 MolecularWeight: 722.9962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C56H50/c1-5-35(3)49-33-43-21-11-17-39(51(43)55(49)47-25-13-19-41-29-27-37-15-7-9-23-45(37)53(41)47)31-32-40-18-12-22-44-34-50(36(4)6-2)56(52(40)44)48-26-14-20-42-30-28-38-16-8-10-24-46(38)54(42)48/h7-30,35-36H,5-6,31-34H2,1-4H3