benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tributyl(cyclohexyl)phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tributyl(cyclohexyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tributyl(cyclohexyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; tributyl(cyclohexyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tributyl(cyclohexyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; tributyl(cyclohexyl)phosphonium Formula: C36H49BO3P- MolecularWeight: 571.557221

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCCC[P+](CCCC)(CCCC)C1CCCCC1

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.CCCC[P+](CCCC)(CCCC)C1CCCCC1

InChI

InChI=1S/C18H11BO3.C18H38P/c20-19(21)22-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;1-4-7-15-19(16-8-5-2,17-9-6-3)18-13-11-10-12-14-18/h1-11H;18H,4-17H2,1-3H3/q-2;+1