methyl 4-bis[(3,6,8-tritert-butylnaphthalen-2-yl)oxy]phosphanyloxybenzoate

Systemtic Name: methyl 4-bis[(3,6,8-tritert-butylnaphthalen-2-yl)oxy]phosphanyloxybenzoate Openeye Name: methyl 4-[bis[(3,6,8-tritert-butyl-2-naphthyl)oxy]phosphanyloxy]benzoate CAS Name: 4-[bis[(3,6,8-tritert-butyl-2-naphthalenyl)oxy]phosphinooxy]benzoic acid methyl ester IUPAC Name: methyl 4-bis[(3,6,8-tritert-butylnaphthalen-2-yl)oxy]phosphanyloxybenzoate Traditional Name: 4-bis(3,6,8-tritert-butyl-2-naphthoxy)phosphinooxybenzoic acid methyl ester Formula: C52H69O5P MolecularWeight: 805.075021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=C(C=C3)C(=O)OC)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=C(C=C3)C(=O)OC)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C52H69O5P/c1-47(2,3)35-24-33-26-42(51(13,14)15)44(30-38(33)40(28-35)49(7,8)9)56-58(55-37-22-20-32(21-23-37)46(53)54-19)57-45-31-39-34(27-43(45)52(16,17)18)25-36(48(4,5)6)29-41(39)50(10,11)12/h20-31H,1-19H3