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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-propan-2-yl-3H-inden-1-yl)cyclohexyl]-2-propan-2-yl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-isopropyl-3H-inden-1-yl]cyclohexyl]-2-isopropyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-propan-2-yl-3H-inden-1-yl]cyclohexyl]-2-propan-2-yl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-propan-2-yl-3H-inden-1-yl)cyclohexyl]-2-propan-2-yl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-isopropyl-3H-inden-1-yl]cyclohexyl]-2-isopropyl-1H-inden-4-yl]anthracene Formula: C58H52 MolecularWeight: 749.03348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C(C)C

InChI

InChI=1S/C58H52/c1-35(2)51-33-41-21-15-29-49(55-43-23-9-5-17-37(43)31-38-18-6-10-24-44(38)55)53(41)57(51)47-27-13-14-28-48(47)58-52(36(3)4)34-42-22-16-30-50(54(42)58)56-45-25-11-7-19-39(45)32-40-20-8-12-26-46(40)56/h5-12,15-26,29-32,35-36,47-48H,13-14,27-28,33-34H2,1-4H3