[(E)-4-acetyloxybut-2-enyl]-bis(2,4-ditert-butylphenoxy)-phenyl-phosphanium

Systemtic Name: [(E)-4-acetyloxybut-2-enyl]-bis(2,4-ditert-butylphenoxy)-phenyl-phosphanium Openeye Name: [(E)-4-acetoxybut-2-enyl]-bis(2,4-ditert-butylphenoxy)-phenyl-phosphonium CAS Name: [(E)-4-acetyloxybut-2-enyl]-bis(2,4-ditert-butylphenoxy)-phenylphosphonium IUPAC Name: [(E)-4-acetyloxybut-2-enyl]-bis(2,4-ditert-butylphenoxy)-phenylphosphanium Traditional Name: [(E)-4-acetoxybut-2-enyl]-bis(2,4-ditert-butylphenoxy)-phenyl-phosphonium Formula: C40H56O4P+ MolecularWeight: 631.844001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC[P+](C1=CC=CC=C1)(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC/C=C/C[P+](C1=CC=CC=C1)(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C40H56O4P/c1-29(41)42-25-17-18-26-45(32-19-15-14-16-20-32,43-35-23-21-30(37(2,3)4)27-33(35)39(8,9)10)44-36-24-22-31(38(5,6)7)28-34(36)40(11,12)13/h14-24,27-28H,25-26H2,1-13H3/q+1/b18-17+