ethyl 5-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)-5-methyl-hexanoate

Systemtic Name: ethyl 5-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)-5-methyl-hexanoate Openeye Name: ethyl 5-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)-5-methyl-hexanoate CAS Name: 5-[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-tert-butyl-5-methylphenyl]-5-methylhexanoic acid ethyl ester IUPAC Name: ethyl 5-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methylphenyl)-5-methylhexanoate Traditional Name: 5-(2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-tert-butyl-5-methyl-phenyl)-5-methyl-hexanoic acid ethyl ester Formula: C32H39O4P MolecularWeight: 518.623421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)CCCC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)C

InChI

InChI=1S/C32H39O4P/c1-8-34-29(33)18-13-19-32(6,7)26-21-22(2)20-25(31(3,4)5)30(26)36-37-28-17-12-10-15-24(28)23-14-9-11-16-27(23)35-37/h9-12,14-17,20-21H,8,13,18-19H2,1-7H3