1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2,4,5-trimethyl-3,6-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2,4,5-trimethyl-3,6-bis(phenylmethoxy)benzene Openeye Name: 1,4-dibenzyloxy-2-[(E)-3-(2,4-dibenzyloxyphenyl)prop-1-enyl]-3,5,6-trimethyl-benzene CAS Name: 1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2,4,5-trimethyl-3,6-bis(phenylmethoxy)benzene IUPAC Name: 1-[(E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-1-enyl]-2,4,5-trimethyl-3,6-bis(phenylmethoxy)benzene Traditional Name: 1,4-dibenzoxy-2-[(E)-3-(2,4-dibenzoxyphenyl)prop-1-enyl]-3,5,6-trimethyl-benzene Formula: C46H44O4 MolecularWeight: 660.83916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OCC2=CC=CC=C2)C=CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OCC2=CC=CC=C2)/C=C/CC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C)OCC6=CC=CC=C6

InChI

InChI=1S/C46H44O4/c1-34-35(2)46(50-33-40-23-14-7-15-24-40)43(36(3)45(34)49-32-39-21-12-6-13-22-39)26-16-25-41-27-28-42(47-30-37-17-8-4-9-18-37)29-44(41)48-31-38-19-10-5-11-20-38/h4-24,26-29H,25,30-33H2,1-3H3/b26-16+