methyl 4-[(E)-2-(2-phenyl-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[(E)-2-(2-phenyl-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)ethenyl]benzoate Openeye Name: methyl 4-[(E)-2-[2-phenyl-3-(2-thienyl)-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl]vinyl]benzoate CAS Name: 4-[(E)-2-(2-phenyl-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-(2-phenyl-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-[2-phenyl-3-(2-thienyl)-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl]vinyl]benzoic acid methyl ester Formula: C27H23O2PS MolecularWeight: 442.509081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC2=C3CCCC3=C(P2C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C2=C3CCCC3=C(P2C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H23O2PS/c1-29-27(28)20-15-12-19(13-16-20)14-17-24-22-9-5-10-23(22)26(25-11-6-18-31-25)30(24)21-7-3-2-4-8-21/h2-4,6-8,11-18H,5,9-10H2,1H3/b17-14+