[3-ethenyl-1-(3-ethenyl-2-phosphonooxy-naphthalen-1-yl)naphthalen-2-yl] phosphate

Systemtic Name: [3-ethenyl-1-(3-ethenyl-2-phosphonooxy-naphthalen-1-yl)naphthalen-2-yl] phosphate Openeye Name: [1-(2-phosphonooxy-3-vinyl-1-naphthyl)-3-vinyl-2-naphthyl] phosphate CAS Name: [3-ethenyl-1-(3-ethenyl-2-phosphonooxy-1-naphthalenyl)-2-naphthalenyl] phosphate IUPAC Name: [3-ethenyl-1-(3-ethenyl-2-phosphonooxynaphthalen-1-yl)naphthalen-2-yl] phosphate Traditional Name: [1-(2-phosphonooxy-3-vinyl-1-naphthyl)-3-vinyl-2-naphthyl] phosphate Formula: C24H18O8P2-2 MolecularWeight: 496.342442

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=CC=CC=C2C(=C1OP(=O)(O)O)C3=C(C(=CC4=CC=CC=C43)C=C)OP(=O)([O-])[O-]

Isomeric SMILES

C=CC1=CC2=CC=CC=C2C(=C1OP(=O)(O)O)C3=C(C(=CC4=CC=CC=C43)C=C)OP(=O)([O-])[O-]

InChI

InChI=1S/C24H20O8P2/c1-3-15-13-17-9-5-7-11-19(17)21(23(15)31-33(25,26)27)22-20-12-8-6-10-18(20)14-16(4-2)24(22)32-34(28,29)30/h3-14H,1-2H2,(H2,25,26,27)(H2,28,29,30)/p-2