methyl 4-bis[(3,6-ditert-butylnaphthalen-2-yl)oxy]phosphanyloxybenzoate

Systemtic Name: methyl 4-bis[(3,6-ditert-butylnaphthalen-2-yl)oxy]phosphanyloxybenzoate Openeye Name: methyl 4-[bis[(3,6-ditert-butyl-2-naphthyl)oxy]phosphanyloxy]benzoate CAS Name: 4-[bis[(3,6-ditert-butyl-2-naphthalenyl)oxy]phosphinooxy]benzoic acid methyl ester IUPAC Name: methyl 4-bis[(3,6-ditert-butylnaphthalen-2-yl)oxy]phosphanyloxybenzoate Traditional Name: 4-bis(3,6-ditert-butyl-2-naphthoxy)phosphinooxybenzoic acid methyl ester Formula: C44H53O5P MolecularWeight: 692.862381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=C(C=C3)C(=O)OC)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=C(C=C3)C(=O)OC)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C44H53O5P/c1-41(2,3)33-18-14-29-26-38(36(43(7,8)9)24-31(29)22-33)48-50(47-35-20-16-28(17-21-35)40(45)46-13)49-39-27-30-15-19-34(42(4,5)6)23-32(30)25-37(39)44(10,11)12/h14-27H,1-13H3