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

Systemtic Name: methyl 2-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]-3-propyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]-3-propyl-phenyl]acetate CAS Name: 2-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]-3-propylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(4-phenoxy-2-propylphenoxy)butoxy]-3-propylphenyl]acetate Traditional Name: 2-[4-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]-3-propyl-phenyl]acetic acid methyl ester Formula: C31H38O5 MolecularWeight: 490.63042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(=O)OC)OCCCCOC2=C(C=C(C=C2)OC3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(=O)OC)OCCCCOC2=C(C=C(C=C2)OC3=CC=CC=C3)CCC

InChI

InChI=1S/C31H38O5/c1-4-11-25-21-24(22-31(32)33-3)15-17-29(25)34-19-9-10-20-35-30-18-16-28(23-26(30)12-5-2)36-27-13-7-6-8-14-27/h6-8,13-18,21,23H,4-5,9-12,19-20,22H2,1-3H3