(phenylmethyl) 2-[[2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydro-1-benzofuran-5-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydro-1-benzofuran-5-yl]oxy]ethanoate Openeye Name: benzyl 2-[[2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydrobenzofuran-5-yl]oxy]acetate CAS Name: 2-[[2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydrobenzofuran-5-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-phenethyl-6-(3-phenoxypropyl)-2,3-dihydro-1-benzofuran-5-yl]oxy]acetate Traditional Name: 2-[2-phenethyl-6-(3-phenoxypropyl)coumaran-5-yl]oxyacetic acid benzyl ester Formula: C34H34O5 MolecularWeight: 522.63076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=C(C=C21)OCC(=O)OCC3=CC=CC=C3)CCCOC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC(=C(C=C21)OCC(=O)OCC3=CC=CC=C3)CCCOC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C34H34O5/c35-34(38-24-27-13-6-2-7-14-27)25-37-32-23-29-21-31(19-18-26-11-4-1-5-12-26)39-33(29)22-28(32)15-10-20-36-30-16-8-3-9-17-30/h1-9,11-14,16-17,22-23,31H,10,15,18-21,24-25H2