7-methoxy-4-phenylmethoxy-5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,3-benzodioxole

Systemtic Name: 7-methoxy-4-phenylmethoxy-5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,3-benzodioxole Openeye Name: 4-benzyloxy-5-[(E)-2-(3-benzyloxyphenyl)vinyl]-7-methoxy-1,3-benzodioxole CAS Name: 7-methoxy-4-phenylmethoxy-5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,3-benzodioxole IUPAC Name: 7-methoxy-4-phenylmethoxy-5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,3-benzodioxole Traditional Name: 4-benzoxy-5-[(E)-2-(3-benzoxyphenyl)vinyl]-7-methoxy-1,3-benzodioxole Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCO2

InChI

InChI=1S/C30H26O5/c1-31-27-18-25(28(30-29(27)34-21-35-30)33-20-24-11-6-3-7-12-24)16-15-22-13-8-14-26(17-22)32-19-23-9-4-2-5-10-23/h2-18H,19-21H2,1H3/b16-15+