1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one

Systemtic Name: 1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one Openeye Name: 1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one CAS Name: 1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenyl-2-butanone IUPAC Name: 1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenylbutan-2-one Traditional Name: 1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC=CC=C1)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)C(C1=CC=CC=C1)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28O5/c1-25(2,3)24(27)26(19-9-7-6-8-10-19,30-22-15-11-20(28-4)12-16-22)31-23-17-13-21(29-5)14-18-23/h6-18H,1-5H3