1-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: 3-(6-benzyloxy-1,3-benzodioxol-5-yl)-1-[4-benzyloxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: 1-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: 3-(6-benzoxy-1,3-benzodioxol-5-yl)-1-[4-benzoxy-2-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C32H28O7 MolecularWeight: 524.56052

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3OCC5=CC=CC=C5)OCO4

Isomeric SMILES

COCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3OCC5=CC=CC=C5)OCO4

InChI

InChI=1S/C32H28O7/c1-34-21-37-30-17-26(35-19-23-8-4-2-5-9-23)13-14-27(30)28(33)15-12-25-16-31-32(39-22-38-31)18-29(25)36-20-24-10-6-3-7-11-24/h2-18H,19-22H2,1H3