(E)-3-[2,3-bis(phenylmethoxy)phenyl]-1-[2-[(4-methoxyphenyl)methylsulfanyl]-3,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-[2,3-bis(phenylmethoxy)phenyl]-1-[2-[(4-methoxyphenyl)methylsulfanyl]-3,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[3,6-dibenzyloxy-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-3-(2,3-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,3-bis(phenylmethoxy)phenyl]-1-[2-[(4-methoxyphenyl)methylthio]-3,6-bis(phenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[2,3-bis(phenylmethoxy)phenyl]-1-[2-[(4-methoxyphenyl)methylsulfanyl]-3,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[3,6-dibenzoxy-2-(p-anisylthio)phenyl]-3-(2,3-dibenzoxyphenyl)prop-2-en-1-one Formula: C51H44O6S MolecularWeight: 784.95646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(C=CC(=C2C(=O)C=CC3=C(C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(C=CC(=C2C(=O)/C=C/C3=C(C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C51H44O6S/c1-53-44-28-25-42(26-29-44)37-58-51-48(56-35-40-19-10-4-11-20-40)32-31-46(54-33-38-15-6-2-7-16-38)49(51)45(52)30-27-43-23-14-24-47(55-34-39-17-8-3-9-18-39)50(43)57-36-41-21-12-5-13-22-41/h2-32H,33-37H2,1H3/b30-27+