1,3,7,9-tetrabutyl-5-methyl-11-oxidanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name: 1,3,7,9-tetrabutyl-5-methyl-11-oxidanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetrabutyl-11-hydroxy-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C30H45O4P MolecularWeight: 500.649661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3OP(=O)(O2)O)CCCC)CCCC)C)CCCC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3OP(=O)(O2)O)CCCC)CCCC)C)CCCC

InChI

InChI=1S/C30H45O4P/c1-6-10-14-23-18-25(16-12-8-3)29-27(20-23)22(5)28-21-24(15-11-7-2)19-26(17-13-9-4)30(28)34-35(31,32)33-29/h18-22H,6-17H2,1-5H3,(H,31,32)