methyl 2-[4-[3-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[3-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[3-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]acetate CAS Name: 2-[4-[3-[4-(4-methoxyphenoxy)-2-propylphenoxy]propoxy]-3-propylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[4-(4-methoxyphenoxy)-2-propylphenoxy]propoxy]-3-propylphenyl]acetate Traditional Name: 2-[4-[3-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]propoxy]-3-propyl-phenyl]acetic acid methyl ester Formula: C31H38O6 MolecularWeight: 506.62982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(=O)OC)OCCCOC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(=O)OC)OCCCOC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)CCC

InChI

InChI=1S/C31H38O6/c1-5-8-24-20-23(21-31(32)34-4)10-16-29(24)35-18-7-19-36-30-17-15-28(22-25(30)9-6-2)37-27-13-11-26(33-3)12-14-27/h10-17,20,22H,5-9,18-19,21H2,1-4H3