3-[2,4-bis(phenylmethoxy)phenyl]-1-(2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)propan-1-one

Systemtic Name: 3-[2,4-bis(phenylmethoxy)phenyl]-1-(2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)propan-1-one Openeye Name: 1-(5-benzyloxy-2-methoxy-3,4,6-trimethyl-phenyl)-3-(2,4-dibenzyloxyphenyl)propan-1-one CAS Name: 3-[2,4-bis(phenylmethoxy)phenyl]-1-(2-methoxy-3,4,6-trimethyl-5-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-[2,4-bis(phenylmethoxy)phenyl]-1-(2-methoxy-3,4,6-trimethyl-5-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(5-benzoxy-2-methoxy-3,4,6-trimethyl-phenyl)-3-(2,4-dibenzoxyphenyl)propan-1-one Formula: C40H40O5 MolecularWeight: 600.7426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C40H40O5/c1-28-29(2)40(42-4)38(30(3)39(28)45-27-33-18-12-7-13-19-33)36(41)23-21-34-20-22-35(43-25-31-14-8-5-9-15-31)24-37(34)44-26-32-16-10-6-11-17-32/h5-20,22,24H,21,23,25-27H2,1-4H3