3-anthracen-9-yl-6,7-dibutyl-1-phenyl-spiro[4H-cyclopenta[a]indene-2,10'-9H-anthracene]

Systemtic Name: 3-anthracen-9-yl-6,7-dibutyl-1-phenyl-spiro[4H-cyclopenta[a]indene-2,10'-9H-anthracene] Openeye Name: 3-(9-anthryl)-6,7-dibutyl-1-phenyl-spiro[4H-cyclopenta[a]indene-2,10'-9H-anthracene] CAS Name: 3-(9-anthracenyl)-6,7-dibutyl-1-phenylspiro[4H-cyclopenta[a]indene-2,10'-9H-anthracene] IUPAC Name: 3-anthracen-9-yl-6,7-dibutyl-1-phenylspiro[4H-cyclopenta[a]indene-2,10'-9H-anthracene] Traditional Name: 3-(9-anthryl)-6,7-dibutyl-1-phenyl-spiro[4H-cyclopent[a]indene-2,10'-9H-anthracene] Formula: C53H46 MolecularWeight: 682.93234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C2C(=C1)CC3=C(C4(C5=CC=CC=C5CC6=CC=CC=C64)C(=C32)C7=CC=CC=C7)C8=C9C=CC=CC9=CC1=CC=CC=C18)CCCC

Isomeric SMILES

CCCCC1=C(C=C2C(=C1)CC3=C(C4(C5=CC=CC=C5CC6=CC=CC=C64)C(=C32)C7=CC=CC=C7)C8=C9C=CC=CC9=CC1=CC=CC=C18)CCCC

InChI

InChI=1S/C53H46/c1-3-5-18-36-30-42-34-46-50(45(42)33-37(36)19-6-4-2)51(35-20-8-7-9-21-35)53(47-28-16-12-24-40(47)32-41-25-13-17-29-48(41)53)52(46)49-43-26-14-10-22-38(43)31-39-23-11-15-27-44(39)49/h7-17,20-31,33H,3-6,18-19,32,34H2,1-2H3