dibutyl 2-[tris(4-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate

Systemtic Name: dibutyl 2-[tris(4-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate Openeye Name: dibutyl 2-[tris(4-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate CAS Name: 2-tris(4-hydroxyphenyl)phosphoranylidenebutanedioic acid dibutyl ester IUPAC Name: dibutyl 2-[tris(4-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate Traditional Name: 2-tris(4-hydroxyphenyl)phosphoranylidenesuccinic acid dibutyl ester Formula: C30H35O7P MolecularWeight: 538.568461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CC(=P(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)CC(=P(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)OCCCC

InChI

InChI=1S/C30H35O7P/c1-3-5-19-36-29(34)21-28(30(35)37-20-6-4-2)38(25-13-7-22(31)8-14-25,26-15-9-23(32)10-16-26)27-17-11-24(33)12-18-27/h7-18,31-33H,3-6,19-21H2,1-2H3