methyl 6-[4-[11-[4-(5-methoxy-5-oxidanylidene-pentanoyl)phenyl]undecyl]phenyl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[4-[11-[4-(5-methoxy-5-oxidanylidene-pentanoyl)phenyl]undecyl]phenyl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[4-[11-[4-(5-methoxy-5-oxo-pentanoyl)phenyl]undecyl]phenyl]-6-oxo-hexanoate CAS Name: 6-[4-[11-[4-(5-methoxy-1,5-dioxopentyl)phenyl]undecyl]phenyl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[4-[11-[4-(5-methoxy-5-oxopentanoyl)phenyl]undecyl]phenyl]-6-oxohexanoate Traditional Name: 6-keto-6-[4-[11-[4-(5-keto-5-methoxy-pentanoyl)phenyl]undecyl]phenyl]hexanoic acid methyl ester Formula: C36H50O6 MolecularWeight: 578.7786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)C1=CC=C(C=C1)CCCCCCCCCCCC2=CC=C(C=C2)C(=O)CCCC(=O)OC

Isomeric SMILES

COC(=O)CCCCC(=O)C1=CC=C(C=C1)CCCCCCCCCCCC2=CC=C(C=C2)C(=O)CCCC(=O)OC

InChI

InChI=1S/C36H50O6/c1-41-35(39)19-13-12-17-33(37)31-25-21-29(22-26-31)15-10-8-6-4-3-5-7-9-11-16-30-23-27-32(28-24-30)34(38)18-14-20-36(40)42-2/h21-28H,3-20H2,1-2H3