prop-2-enyl 4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxidanyl-propoxy]benzoate

Systemtic Name: prop-2-enyl 4-[3-[4-[(4-methoxyphenyl)methoxy]phenoxy]-2-oxidanyl-propoxy]benzoate Openeye Name: allyl 4-[2-hydroxy-3-[4-[(4-methoxyphenyl)methoxy]phenoxy]propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[4-[(4-methoxyphenyl)methoxy]phenoxy]propoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-hydroxy-3-[4-[(4-methoxyphenyl)methoxy]phenoxy]propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(4-p-anisyloxyphenoxy)propoxy]benzoic acid allyl ester Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(=O)OCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(=O)OCC=C)O

InChI

InChI=1S/C27H28O7/c1-3-16-31-27(29)21-6-10-24(11-7-21)33-18-22(28)19-34-26-14-12-25(13-15-26)32-17-20-4-8-23(30-2)9-5-20/h3-15,22,28H,1,16-19H2,2H3