[6-(hydroxymethyl)-3-methoxy-2-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone

Systemtic Name: [6-(hydroxymethyl)-3-methoxy-2-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone Openeye Name: [2-benzyloxy-6-(hydroxymethyl)-3-methoxy-phenyl]-(4-benzyloxyphenyl)methanone CAS Name: [6-(hydroxymethyl)-3-methoxy-2-phenylmethoxyphenyl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [6-(hydroxymethyl)-3-methoxy-2-phenylmethoxyphenyl]-(4-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-3-methoxy-6-methylol-phenyl)-(4-benzoxyphenyl)methanone Formula: C29H26O5 MolecularWeight: 454.51374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CO)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)CO)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O5/c1-32-26-17-14-24(18-30)27(29(26)34-20-22-10-6-3-7-11-22)28(31)23-12-15-25(16-13-23)33-19-21-8-4-2-5-9-21/h2-17,30H,18-20H2,1H3