(3Z)-2-pentyl-3-[(2,4,6-trimethylphenyl)methylidene]-1,4-benzodioxine

Systemtic Name: (3Z)-2-pentyl-3-[(2,4,6-trimethylphenyl)methylidene]-1,4-benzodioxine Openeye Name: (3Z)-2-pentyl-3-[(2,4,6-trimethylphenyl)methylene]-1,4-benzodioxine CAS Name: (3Z)-2-pentyl-3-[(2,4,6-trimethylphenyl)methylidene]-1,4-benzodioxin IUPAC Name: (3Z)-2-pentyl-3-[(2,4,6-trimethylphenyl)methylidene]-1,4-benzodioxine Traditional Name: (3Z)-2-amyl-3-(2,4,6-trimethylbenzylidene)-1,4-benzodioxin Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=CC2=C(C=C(C=C2C)C)C)OC3=CC=CC=C3O1

Isomeric SMILES

CCCCCC1/C(=C/C2=C(C=C(C=C2C)C)C)/OC3=CC=CC=C3O1

InChI

InChI=1S/C23H28O2/c1-5-6-7-10-22-23(25-21-12-9-8-11-20(21)24-22)15-19-17(3)13-16(2)14-18(19)4/h8-9,11-15,22H,5-7,10H2,1-4H3/b23-15-