4-(6-ethenyl-1,3-benzodioxol-5-yl)phenol

Systemtic Name: 4-(6-ethenyl-1,3-benzodioxol-5-yl)phenol Openeye Name: 4-(6-vinyl-1,3-benzodioxol-5-yl)phenol CAS Name: 4-(6-ethenyl-1,3-benzodioxol-5-yl)phenol IUPAC Name: 4-(6-ethenyl-1,3-benzodioxol-5-yl)phenol Traditional Name: 4-(6-vinyl-1,3-benzodioxol-5-yl)phenol Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1C3=CC=C(C=C3)O)OCO2

Isomeric SMILES

C=CC1=CC2=C(C=C1C3=CC=C(C=C3)O)OCO2

InChI

InChI=1S/C15H12O3/c1-2-10-7-14-15(18-9-17-14)8-13(10)11-3-5-12(16)6-4-11/h2-8,16H,1,9H2