2-(5-diphenylphosphoryl-4-methyl-2,3-dihydro-1H-inden-1-yl)ethyl ethanoate

Systemtic Name: 2-(5-diphenylphosphoryl-4-methyl-2,3-dihydro-1H-inden-1-yl)ethyl ethanoate Openeye Name: 2-(5-diphenylphosphoryl-4-methyl-indan-1-yl)ethyl acetate CAS Name: acetic acid 2-(5-diphenylphosphoryl-4-methyl-2,3-dihydro-1H-inden-1-yl)ethyl ester IUPAC Name: 2-(5-diphenylphosphoryl-4-methyl-2,3-dihydro-1H-inden-1-yl)ethyl acetate Traditional Name: acetic acid 2-(5-diphenylphosphoryl-4-methyl-indan-1-yl)ethyl ester Formula: C26H27O3P MolecularWeight: 418.464541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2CCOC(=O)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1CCC2CCOC(=O)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27O3P/c1-19-24-14-13-21(17-18-29-20(2)27)25(24)15-16-26(19)30(28,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,15-16,21H,13-14,17-18H2,1-2H3