(E)-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxy-phenyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxy-phenyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(4,6-dibenzyloxy-2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxyphenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxyphenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(4,6-dibenzoxy-2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C41H40O7 MolecularWeight: 644.7521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C41H40O7/c1-29(2)48-41-39(34(42)22-20-30-21-23-35(36(24-30)43-3)45-26-31-14-8-5-9-15-31)37(46-27-32-16-10-6-11-17-32)25-38(40(41)44-4)47-28-33-18-12-7-13-19-33/h5-25,29H,26-28H2,1-4H3/b22-20+