1-[3-(4-phenylbutyl)phenyl]-2,3-bis(phenylmethoxy)benzene

Systemtic Name: 1-[3-(4-phenylbutyl)phenyl]-2,3-bis(phenylmethoxy)benzene Openeye Name: 1,2-dibenzyloxy-3-[3-(4-phenylbutyl)phenyl]benzene CAS Name: 1-[3-(4-phenylbutyl)phenyl]-2,3-bis(phenylmethoxy)benzene IUPAC Name: 1-[3-(4-phenylbutyl)phenyl]-2,3-bis(phenylmethoxy)benzene Traditional Name: 1,2-dibenzoxy-3-[3-(4-phenylbutyl)phenyl]benzene Formula: C36H34O2 MolecularWeight: 498.65396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C3=C(C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C3=C(C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H34O2/c1-4-14-29(15-5-1)16-10-11-17-30-22-12-23-33(26-30)34-24-13-25-35(37-27-31-18-6-2-7-19-31)36(34)38-28-32-20-8-3-9-21-32/h1-9,12-15,18-26H,10-11,16-17,27-28H2