[1-(1,2-diphenylbutoxy)-1-phenyl-butan-2-yl]benzene

Systemtic Name: [1-(1,2-diphenylbutoxy)-1-phenyl-butan-2-yl]benzene Openeye Name: [1-(1,2-diphenylbutoxy)-2-phenyl-butyl]benzene CAS Name: [1-(1,2-diphenylbutoxy)-1-phenylbutan-2-yl]benzene IUPAC Name: [1-(1,2-diphenylbutoxy)-1-phenylbutan-2-yl]benzene Traditional Name: [1-(1,2-diphenylbutoxy)-2-phenyl-butyl]benzene Formula: C32H34O MolecularWeight: 434.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C32H34O/c1-3-29(25-17-9-5-10-18-25)31(27-21-13-7-14-22-27)33-32(28-23-15-8-16-24-28)30(4-2)26-19-11-6-12-20-26/h5-24,29-32H,3-4H2,1-2H3