(3Z)-3-[(4-methoxyphenyl)methylidene]-2-pentyl-1,4-benzodioxine

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-2-pentyl-1,4-benzodioxine Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-2-pentyl-1,4-benzodioxine CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-2-pentyl-1,4-benzodioxin IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-2-pentyl-1,4-benzodioxine Traditional Name: (3Z)-2-amyl-3-p-anisylidene-1,4-benzodioxin Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=CC2=CC=C(C=C2)OC)OC3=CC=CC=C3O1

Isomeric SMILES

CCCCCC1/C(=C/C2=CC=C(C=C2)OC)/OC3=CC=CC=C3O1

InChI

InChI=1S/C21H24O3/c1-3-4-5-8-20-21(15-16-11-13-17(22-2)14-12-16)24-19-10-7-6-9-18(19)23-20/h6-7,9-15,20H,3-5,8H2,1-2H3/b21-15-