3-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(hydroxymethyl)phenol

Systemtic Name: 3-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(hydroxymethyl)phenol Openeye Name: 3-[(3,5-dibenzyloxyphenyl)methoxy]-5-(hydroxymethyl)phenol CAS Name: 3-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(hydroxymethyl)phenol IUPAC Name: 3-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(hydroxymethyl)phenol Traditional Name: 3-(3,5-dibenzoxybenzyl)oxy-5-methylol-phenol Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)O)CO)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)O)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26O5/c29-17-23-11-25(30)15-26(12-23)33-20-24-13-27(31-18-21-7-3-1-4-8-21)16-28(14-24)32-19-22-9-5-2-6-10-22/h1-16,29-30H,17-20H2