3-phenylmethoxy-5-[2-(4-phenylmethoxyphenyl)ethyl]phenol

Systemtic Name: 3-phenylmethoxy-5-[2-(4-phenylmethoxyphenyl)ethyl]phenol Openeye Name: 3-benzyloxy-5-[2-(4-benzyloxyphenyl)ethyl]phenol CAS Name: 3-phenylmethoxy-5-[2-(4-phenylmethoxyphenyl)ethyl]phenol IUPAC Name: 3-phenylmethoxy-5-[2-(4-phenylmethoxyphenyl)ethyl]phenol Traditional Name: 3-benzoxy-5-[2-(4-benzoxyphenyl)ethyl]phenol Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC3=CC(=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC3=CC(=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H26O3/c29-26-17-25(18-28(19-26)31-21-24-9-5-2-6-10-24)12-11-22-13-15-27(16-14-22)30-20-23-7-3-1-4-8-23/h1-10,13-19,29H,11-12,20-21H2