1-[2-[[(E)-pent-1-enyl]-[1-(5-phenylpentanoyl)pyrrol-2-yl]oxy-phosphoryl]oxypyrrol-1-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[2-[[(E)-pent-1-enyl]-[1-(5-phenylpentanoyl)pyrrol-2-yl]oxy-phosphoryl]oxypyrrol-1-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[2-[[(E)-pent-1-enyl]-[1-(5-phenylpentanoyl)pyrrol-2-yl]oxy-phosphoryl]oxypyrrol-1-yl]-5-phenyl-pentan-1-one CAS Name: 1-[2-[[1-(1-oxo-5-phenylpentyl)-2-pyrrolyl]oxy-[(E)-pent-1-enyl]phosphoryl]oxy-1-pyrrolyl]-5-phenyl-1-pentanone IUPAC Name: 1-[2-[[(E)-pent-1-enyl]-[1-(5-phenylpentanoyl)pyrrol-2-yl]oxyphosphoryl]oxypyrrol-1-yl]-5-phenylpentan-1-one Traditional Name: 1-[2-[[(E)-pent-1-enyl]-[1-(5-phenylpentanoyl)pyrrol-2-yl]oxy-phosphoryl]oxypyrrol-1-yl]-5-phenyl-pentan-1-one Formula: C35H41N2O5P MolecularWeight: 600.684201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CP(=O)(OC1=CC=CN1C(=O)CCCCC2=CC=CC=C2)OC3=CC=CN3C(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CCC/C=C/P(=O)(OC1=CC=CN1C(=O)CCCCC2=CC=CC=C2)OC3=CC=CN3C(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C35H41N2O5P/c1-2-3-14-29-43(40,41-34-25-15-27-36(34)32(38)23-12-10-21-30-17-6-4-7-18-30)42-35-26-16-28-37(35)33(39)24-13-11-22-31-19-8-5-9-20-31/h4-9,14-20,25-29H,2-3,10-13,21-24H2,1H3/b29-14+