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

Systemtic Name: 9-[3-[3-(7-anthracen-9-yl-2-propan-2-yl-3H-inden-1-yl)propyl]-2-propan-2-yl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[3-[7-(9-anthryl)-2-isopropyl-3H-inden-1-yl]propyl]-2-isopropyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[3-[7-(9-anthracenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[3-(7-anthracen-9-yl-2-propan-2-yl-3H-inden-1-yl)propyl]-2-propan-2-yl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[3-[7-(9-anthryl)-2-isopropyl-3H-inden-1-yl]propyl]-2-isopropyl-1H-inden-4-yl]anthracene Formula: C55H48 MolecularWeight: 708.96962

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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)CCCC6=C(CC7=CC=CC(=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)CCCC6=C(CC7=CC=CC(=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)C(C)C

InChI

InChI=1S/C55H48/c1-34(2)50-32-40-20-13-28-48(54-42-22-9-5-16-36(42)30-37-17-6-10-23-43(37)54)52(40)46(50)26-15-27-47-51(35(3)4)33-41-21-14-29-49(53(41)47)55-44-24-11-7-18-38(44)31-39-19-8-12-25-45(39)55/h5-14,16-25,28-31,34-35H,15,26-27,32-33H2,1-4H3