3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-nonyl-benzo[b]phosphindole 5-oxide

Systemtic Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-nonyl-benzo[b]phosphindole 5-oxide Openeye Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-nonyl-benzo[b]phosphindole 5-oxide CAS Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methylphenyl)-7-methyl-5-nonylbenzo[b]phosphindole 5-oxide IUPAC Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methylphenyl)-7-methyl-5-nonylbenzo[b]phosphindole 5-oxide Traditional Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-nonyl-benzo[b]phosphindole 5-oxide Formula: C41H47O3P MolecularWeight: 618.783841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCP1(=O)C2=C(C=CC(=C2)C)C3=C1C=C(C=C3)C4=CC(=C(C=C4OC#CC#CC#C)C)OCCCCCC

Isomeric SMILES

CCCCCCCCCP1(=O)C2=C(C=CC(=C2)C)C3=C1C=C(C=C3)C4=CC(=C(C=C4OC#CC#CC#C)C)OCCCCCC

InChI

InChI=1S/C41H47O3P/c1-6-9-12-15-16-17-20-27-45(42)40-28-32(4)21-23-35(40)36-24-22-34(30-41(36)45)37-31-38(43-25-18-13-10-7-2)33(5)29-39(37)44-26-19-14-11-8-3/h3,21-24,28-31H,6-7,9-10,12-13,15-18,20,25,27H2,1-2,4-5H3