(2-tert-butyl-4,6-diphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-2,4,6-trien-1-yl) ethanoate

Systemtic Name: (2-tert-butyl-4,6-diphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-2,4,6-trien-1-yl) ethanoate Openeye Name: (2-tert-butyl-1-isopropoxy-4,6-diphenyl-1$l^{5}-phosphacyclohexa-2,4,6-trien-1-yl) acetate CAS Name: acetic acid (2-tert-butyl-4,6-diphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-2,4,6-trien-1-yl) ester IUPAC Name: (2-tert-butyl-4,6-diphenyl-1-propan-2-yloxy-1$l^{5}-phosphacyclohexa-2,4,6-trien-1-yl) acetate Traditional Name: acetic acid (2-tert-butyl-1-isopropoxy-4,6-diphenyl-phosphorin-1-yl) ester Formula: C26H31O3P MolecularWeight: 422.496301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP1(=C(C=C(C=C1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C)OP1(=C(C=C(C=C1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H31O3P/c1-19(2)28-30(29-20(3)27)24(22-15-11-8-12-16-22)17-23(18-25(30)26(4,5)6)21-13-9-7-10-14-21/h7-19H,1-6H3