4-methoxy-6-phenylmethoxy-5-(4-phenylphenyl)-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-phenylmethoxy-5-(4-phenylphenyl)-1,3-benzodioxole Openeye Name: 6-benzyloxy-4-methoxy-5-(4-phenylphenyl)-1,3-benzodioxole CAS Name: 4-methoxy-6-phenylmethoxy-5-(4-phenylphenyl)-1,3-benzodioxole IUPAC Name: 4-methoxy-6-phenylmethoxy-5-(4-phenylphenyl)-1,3-benzodioxole Traditional Name: 6-benzoxy-4-methoxy-5-(4-phenylphenyl)-1,3-benzodioxole Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCO2

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCO2

InChI

InChI=1S/C27H22O4/c1-28-27-25(22-14-12-21(13-15-22)20-10-6-3-7-11-20)23(16-24-26(27)31-18-30-24)29-17-19-8-4-2-5-9-19/h2-16H,17-18H2,1H3