[2-(1,3-dioxan-2-yl)-5-methoxy-4-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone

Systemtic Name: [2-(1,3-dioxan-2-yl)-5-methoxy-4-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone Openeye Name: [4-benzyloxy-2-(1,3-dioxan-2-yl)-5-methoxy-phenyl]-(4-benzyloxyphenyl)methanone CAS Name: [2-(1,3-dioxan-2-yl)-5-methoxy-4-phenylmethoxyphenyl]-(4-phenylmethoxyphenyl)methanone IUPAC Name: [2-(1,3-dioxan-2-yl)-5-methoxy-4-phenylmethoxyphenyl]-(4-phenylmethoxyphenyl)methanone Traditional Name: [4-benzoxy-2-(1,3-dioxan-2-yl)-5-methoxy-phenyl]-(4-benzoxyphenyl)methanone Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4OCCCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4OCCCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30O6/c1-34-29-19-27(31(33)25-13-15-26(16-14-25)37-21-23-9-4-2-5-10-23)28(32-35-17-8-18-36-32)20-30(29)38-22-24-11-6-3-7-12-24/h2-7,9-16,19-20,32H,8,17-18,21-22H2,1H3