prop-2-enyl 4-[[4-chloranylbutyl(methyl)amino]-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]oxybenzoate

Systemtic Name: prop-2-enyl 4-[[4-chloranylbutyl(methyl)amino]-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]oxybenzoate Openeye Name: allyl 4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxy-2-naphthyl)methoxy]phosphoryl]oxybenzoate CAS Name: 4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxy-2-naphthalenyl)methoxy]phosphoryl]oxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]oxybenzoate Traditional Name: 4-[[4-chlorobutyl(methyl)amino]-[(1,4-dimethoxy-2-naphthyl)methoxy]phosphoryl]oxybenzoic acid allyl ester Formula: C28H33ClNO7P MolecularWeight: 561.990881

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCl)P(=O)(OCC1=C(C2=CC=CC=C2C(=C1)OC)OC)OC3=CC=C(C=C3)C(=O)OCC=C

Isomeric SMILES

CN(CCCCCl)P(=O)(OCC1=C(C2=CC=CC=C2C(=C1)OC)OC)OC3=CC=C(C=C3)C(=O)OCC=C

InChI

InChI=1S/C28H33ClNO7P/c1-5-18-35-28(31)21-12-14-23(15-13-21)37-38(32,30(2)17-9-8-16-29)36-20-22-19-26(33-3)24-10-6-7-11-25(24)27(22)34-4/h5-7,10-15,19H,1,8-9,16-18,20H2,2-4H3