methyl 4-[3-(4-methoxycarbonylphenoxy)-2-octadecoxy-propoxy]benzoate

Systemtic Name: methyl 4-[3-(4-methoxycarbonylphenoxy)-2-octadecoxy-propoxy]benzoate Openeye Name: methyl 4-[3-(4-methoxycarbonylphenoxy)-2-octadecoxy-propoxy]benzoate CAS Name: 4-[3-(4-methoxycarbonylphenoxy)-2-octadecoxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-methoxycarbonylphenoxy)-2-octadecoxypropoxy]benzoate Traditional Name: 4-[3-(4-carbomethoxyphenoxy)-2-stearyloxy-propoxy]benzoic acid methyl ester Formula: C37H56O7 MolecularWeight: 612.83634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C(=O)OC)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(COC1=CC=C(C=C1)C(=O)OC)COC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C37H56O7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-42-35(29-43-33-24-20-31(21-25-33)36(38)40-2)30-44-34-26-22-32(23-27-34)37(39)41-3/h20-27,35H,4-19,28-30H2,1-3H3