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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-propan-2-yl-2H-inden-1-yl)ethyl]-2-propan-2-yl-2H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-isopropyl-2H-inden-1-yl]ethyl]-2-isopropyl-2H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-propan-2-yl-2H-inden-1-yl)ethyl]-2-propan-2-yl-2H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-isopropyl-2H-inden-1-yl]ethyl]-2-isopropyl-2H-inden-4-yl]anthracene Formula: C54H46 MolecularWeight: 694.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C(C)C)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

Isomeric SMILES

CC(C)C1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C(C)C)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C54H46/c1-33(2)49-31-39-19-13-25-47(53-41-21-9-5-15-35(41)29-36-16-6-10-22-42(36)53)51(39)45(49)27-28-46-50(34(3)4)32-40-20-14-26-48(52(40)46)54-43-23-11-7-17-37(43)30-38-18-8-12-24-44(38)54/h5-26,29-34,49-50H,27-28H2,1-4H3