4-(2-methoxyethoxymethoxy)-3-methyl-1,1,1,4-tetraphenyl-butan-2-one

Systemtic Name: 4-(2-methoxyethoxymethoxy)-3-methyl-1,1,1,4-tetraphenyl-butan-2-one Openeye Name: 4-(2-methoxyethoxymethoxy)-3-methyl-1,1,1,4-tetraphenyl-butan-2-one CAS Name: 4-(2-methoxyethoxymethoxy)-3-methyl-1,1,1,4-tetraphenyl-2-butanone IUPAC Name: 4-(2-methoxyethoxymethoxy)-3-methyl-1,1,1,4-tetraphenylbutan-2-one Traditional Name: 4-(2-methoxyethoxymethoxy)-3-methyl-1,1,1,4-tetraphenyl-butan-2-one Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCOCCOC)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)OCOCCOC)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H34O4/c1-26(31(27-15-7-3-8-16-27)37-25-36-24-23-35-2)32(34)33(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,26,31H,23-25H2,1-2H3