1-[2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)-3-(3-phenylmethoxyphenyl)phenyl]ethanone

Systemtic Name: 1-[2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)-3-(3-phenylmethoxyphenyl)phenyl]ethanone Openeye Name: 1-[3-(3-benzyloxyphenyl)-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]ethanone CAS Name: 1-[2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)-3-(3-phenylmethoxyphenyl)phenyl]ethanone IUPAC Name: 1-[2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)-3-(3-phenylmethoxyphenyl)phenyl]ethanone Traditional Name: 1-[3-(3-benzoxyphenyl)-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]ethanone Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1CCOC)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCOC)OCOC

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1CCOC)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCOC)OCOC

InChI

InChI=1S/C28H32O7/c1-20(29)27-24(13-14-30-2)28(26(35-19-32-4)16-25(27)34-18-31-3)22-11-8-12-23(15-22)33-17-21-9-6-5-7-10-21/h5-12,15-16H,13-14,17-19H2,1-4H3