2,4-bis(methoxymethylidene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane

Systemtic Name: 2,4-bis(methoxymethylidene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane Openeye Name: 2,4-bis(methoxymethylene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane CAS Name: 2,4-bis(methoxymethylidene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane IUPAC Name: 2,4-bis(methoxymethylidene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane Traditional Name: 2,4-bis(methoxymethylene)-1,3-bis(2,4,6-tritert-butylphenyl)-1,3-diphosphetane Formula: C42H66O2P2 MolecularWeight: 664.919762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C(=COC)P(C2=COC)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P2C(=COC)P(C2=COC)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H66O2P2/c1-37(2,3)27-21-29(39(7,8)9)35(30(22-27)40(10,11)12)45-33(25-43-19)46(34(45)26-44-20)36-31(41(13,14)15)23-28(38(4,5)6)24-32(36)42(16,17)18/h21-26H,1-20H3