octadecyl 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)ethanoate

Systemtic Name: octadecyl 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)ethanoate Openeye Name: octadecyl 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)acetate CAS Name: 2-[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-tert-butyl-5-methylphenyl]acetic acid octadecyl ester IUPAC Name: octadecyl 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methylphenyl)acetate Traditional Name: 2-(4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-tert-butyl-5-methyl-phenyl)acetic acid stearyl ester Formula: C43H61O4P MolecularWeight: 672.915801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C

InChI

InChI=1S/C43H61O4P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-30-45-41(44)33-35-31-34(2)42(38(32-35)43(3,4)5)47-48-40-29-24-22-27-37(40)36-26-21-23-28-39(36)46-48/h21-24,26-29,31-32H,6-20,25,30,33H2,1-5H3