5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]-5-oxidanylidene-pentanoic acid; 6-methylphenoxazin-3-one

Systemtic Name: 5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]-5-oxidanylidene-pentanoic acid; 6-methylphenoxazin-3-one Openeye Name: 5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]-5-oxo-pentanoic acid; 6-methylphenoxazin-3-one CAS Name: 5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]-5-oxopentanoic acid; 6-methyl-3-phenoxazinone IUPAC Name: 5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]-5-oxopentanoic acid; 6-methylphenoxazin-3-one Traditional Name: 5-keto-5-[2-methoxy-3-(2-methoxyoctadecoxy)propoxy]valeric acid; 6-methylphenoxazin-3-one Formula: C41H63NO9 MolecularWeight: 713.94022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(COCC(COC(=O)CCCC(=O)O)OC)OC.CC1=C2C(=CC=C1)N=C3C=CC(=O)C=C3O2

Isomeric SMILES

CCCCCCCCCCCCCCCCC(COCC(COC(=O)CCCC(=O)O)OC)OC.CC1=C2C(=CC=C1)N=C3C=CC(=O)C=C3O2

InChI

InChI=1S/C28H54O7.C13H9NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25(32-2)22-34-23-26(33-3)24-35-28(31)21-18-20-27(29)30;1-8-3-2-4-11-13(8)16-12-7-9(15)5-6-10(12)14-11/h25-26H,4-24H2,1-3H3,(H,29,30);2-7H,1H3