5-[1-(4-phenylmethoxyphenyl)propyl]-6-prop-2-enoxy-1,3-benzodioxole

Systemtic Name: 5-[1-(4-phenylmethoxyphenyl)propyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[1-(4-benzyloxyphenyl)propyl]-1,3-benzodioxole CAS Name: 5-[1-(4-phenylmethoxyphenyl)propyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[1-(4-phenylmethoxyphenyl)propyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[1-(4-benzoxyphenyl)propyl]-1,3-benzodioxole Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3OCC=C)OCO4

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3OCC=C)OCO4

InChI

InChI=1S/C26H26O4/c1-3-14-27-24-16-26-25(29-18-30-26)15-23(24)22(4-2)20-10-12-21(13-11-20)28-17-19-8-6-5-7-9-19/h3,5-13,15-16,22H,1,4,14,17-18H2,2H3