[4-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol

Systemtic Name: [4-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol Openeye Name: [4-[[3-[(4-benzyloxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol CAS Name: [4-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol IUPAC Name: [4-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol Traditional Name: [4-[3-(4-benzoxybenzyl)oxybenzyl]oxyphenyl]methanol Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC=CC(=C3)COC4=CC=C(C=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC=CC(=C3)COC4=CC=C(C=C4)CO

InChI

InChI=1S/C28H26O4/c29-18-22-9-13-26(14-10-22)31-21-25-7-4-8-28(17-25)32-20-24-11-15-27(16-12-24)30-19-23-5-2-1-3-6-23/h1-17,29H,18-21H2