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

Systemtic Name: [3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol Openeye Name: [3-[[3-[(3-benzyloxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol CAS Name: [3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol IUPAC Name: [3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol Traditional Name: [3-[3-(3-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=CC(=C2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)CO

Isomeric SMILES

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

InChI

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