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

Systemtic Name: (E)-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxy-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-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-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-methoxy-4,6-bis(phenylmethoxy)-2-propan-2-yloxyphenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(4,6-dibenzoxy-2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C40H38O6 MolecularWeight: 614.72612

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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

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

InChI

InChI=1S/C40H38O6/c1-29(2)46-40-38(35(41)24-21-30-19-22-34(23-20-30)43-26-31-13-7-4-8-14-31)36(44-27-32-15-9-5-10-16-32)25-37(39(40)42-3)45-28-33-17-11-6-12-18-33/h4-25,29H,26-28H2,1-3H3/b24-21+