methyl 11-[2-(11-methoxy-11-oxidanylidene-undecoxy)-4-methyl-phenoxy]undecanoate

Systemtic Name: methyl 11-[2-(11-methoxy-11-oxidanylidene-undecoxy)-4-methyl-phenoxy]undecanoate Openeye Name: methyl 11-[2-(11-methoxy-11-oxo-undecoxy)-4-methyl-phenoxy]undecanoate CAS Name: 11-[2-(11-methoxy-11-oxoundecoxy)-4-methylphenoxy]undecanoic acid methyl ester IUPAC Name: methyl 11-[2-(11-methoxy-11-oxoundecoxy)-4-methylphenoxy]undecanoate Traditional Name: 11-[2-(11-keto-11-methoxy-undecoxy)-4-methyl-phenoxy]undecanoic acid methyl ester Formula: C31H52O6 MolecularWeight: 520.74098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCCCCCCCC(=O)OC)OCCCCCCCCCCC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCCCCCCCC(=O)OC)OCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C31H52O6/c1-27-22-23-28(36-24-18-14-10-6-4-8-12-16-20-30(32)34-2)29(26-27)37-25-19-15-11-7-5-9-13-17-21-31(33)35-3/h22-23,26H,4-21,24-25H2,1-3H3