methyl 2-[4-[12-[4-(2-methoxy-2-oxidanylidene-ethanoyl)phenoxy]dodecoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[4-[12-[4-(2-methoxy-2-oxidanylidene-ethanoyl)phenoxy]dodecoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[12-[4-(2-methoxy-2-oxo-acetyl)phenoxy]dodecoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-[12-[4-(2-methoxy-1,2-dioxoethyl)phenoxy]dodecoxy]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[12-[4-(2-methoxy-2-oxoacetyl)phenoxy]dodecoxy]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[12-(4-methoxalylphenoxy)dodecoxy]phenyl]acetic acid methyl ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)C1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)C(=O)C(=O)OC

InChI

InChI=1S/C30H38O8/c1-35-29(33)27(31)23-13-17-25(18-14-23)37-21-11-9-7-5-3-4-6-8-10-12-22-38-26-19-15-24(16-20-26)28(32)30(34)36-2/h13-20H,3-12,21-22H2,1-2H3