(Z)-3-oxidanyl-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-benzyloxyphenyl)-1-(2,4-dibenzyloxy-6-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-benzoxyphenyl)-1-(2,4-dibenzoxy-6-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one Formula: C36H30O6 MolecularWeight: 558.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=CC(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C/C(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)/O

InChI

InChI=1S/C36H30O6/c37-32(29-16-18-30(19-17-29)40-23-26-10-4-1-5-11-26)22-34(39)36-33(38)20-31(41-24-27-12-6-2-7-13-27)21-35(36)42-25-28-14-8-3-9-15-28/h1-22,37-38H,23-25H2/b32-22-