ethyl 2-[[6-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-[1-(4-benzyloxy-3-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetate CAS Name: 2-[[6-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetate Traditional Name: 2-[[6-[1-(4-benzoxy-3-methoxy-phenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetic acid ethyl ester Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1C(C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCO2

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1C(C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCO2

InChI

InChI=1S/C27H28O7/c1-4-30-27(28)16-32-23-14-26-25(33-17-34-26)13-21(23)18(2)20-10-11-22(24(12-20)29-3)31-15-19-8-6-5-7-9-19/h5-14,18H,4,15-17H2,1-3H3