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

Systemtic Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-octan-2-yl-benzo[b]phosphindole 5-oxide Openeye Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-(1-methylheptyl)benzo[b]phosphindole 5-oxide CAS Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methylphenyl)-7-methyl-5-octan-2-ylbenzo[b]phosphindole 5-oxide IUPAC Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methylphenyl)-7-methyl-5-octan-2-ylbenzo[b]phosphindole 5-oxide Traditional Name: 3-(2-hexa-1,3,5-triynoxy-5-hexoxy-4-methyl-phenyl)-7-methyl-5-(1-methylheptyl)benzo[b]phosphindole 5-oxide Formula: C40H45O3P MolecularWeight: 604.757261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)P1(=O)C2=C(C=CC(=C2)C)C3=C1C=C(C=C3)C4=CC(=C(C=C4OC#CC#CC#C)C)OCCCCCC

Isomeric SMILES

CCCCCCC(C)P1(=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/C40H45O3P/c1-7-10-13-16-19-32(6)44(41)39-26-30(4)20-22-34(39)35-23-21-33(28-40(35)44)36-29-37(42-24-17-14-11-8-2)31(5)27-38(36)43-25-18-15-12-9-3/h3,20-23,26-29,32H,7-8,10-11,13-14,16-17,19,24H2,1-2,4-6H3