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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; cyclohexyl(triethyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; cyclohexyl(triethyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; cyclohexyl(triethyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; cyclohexyl(triethyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; cyclohexyl(triethyl)phosphonium Formula: C30H37BO3P- MolecularWeight: 487.397741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BO3.C12H26P/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;1-4-13(5-2,6-3)12-10-8-7-9-11-12/h1-11H;12H,4-11H2,1-3H3/q-2;+1