4-(diphenoxyphosphorylmethyl)-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-(diphenoxyphosphorylmethyl)-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-(diphenoxyphosphorylmethyl)-2,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-(diphenoxyphosphorylmethyl)-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-(diphenoxyphosphorylmethyl)-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-(diphenoxyphosphorylmethyl)-2,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C35H49O4P MolecularWeight: 564.734921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC(C)(C)C)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C35H49O4P/c1-32(2,3)24-34(7,8)29-21-26(22-30(31(29)36)35(9,10)25-33(4,5)6)23-40(37,38-27-17-13-11-14-18-27)39-28-19-15-12-16-20-28/h11-22,36H,23-25H2,1-10H3