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

Systemtic Name: 4-[2-ethyl-7-[2-(2-ethyl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene Openeye Name: 4-[2-ethyl-7-[2-[2-ethyl-3-(4-phenanthryl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene CAS Name: 4-[2-ethyl-7-[2-[2-ethyl-3-(4-phenanthrenyl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene IUPAC Name: 4-[2-ethyl-7-[2-(2-ethyl-3-phenanthren-4-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]phenanthrene Traditional Name: 4-[2-ethyl-7-[2-[2-ethyl-3-(4-phenanthryl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]phenanthrene Formula: C52H42 MolecularWeight: 666.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=C5C7=CC=CC=C7C=C6)C8=CC=CC9=C8C1=CC=CC=C1C=C9

InChI

InChI=1S/C52H42/c1-3-33-31-41-19-9-15-37(47(41)51(33)45-23-11-17-39-27-25-35-13-5-7-21-43(35)49(39)45)29-30-38-16-10-20-42-32-34(4-2)52(48(38)42)46-24-12-18-40-28-26-36-14-6-8-22-44(36)50(40)46/h5-28H,3-4,29-32H2,1-2H3