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

Systemtic Name: methyl 2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]acetate CAS Name: 2-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3-propylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-phenoxy-2-propylphenoxy)propoxy]-3-propylphenyl]acetate Traditional Name: 2-[4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-3-propyl-phenyl]acetic acid methyl ester Formula: C30H36O5 MolecularWeight: 476.60384

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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=CC=C3)CCC

Isomeric SMILES

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

InChI

InChI=1S/C30H36O5/c1-4-10-24-20-23(21-30(31)32-3)14-16-28(24)33-18-9-19-34-29-17-15-27(22-25(29)11-5-2)35-26-12-7-6-8-13-26/h6-8,12-17,20,22H,4-5,9-11,18-19,21H2,1-3H3