4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenol

Systemtic Name: 4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenol Openeye Name: 4-(6-isopropenyl-1,3-benzodioxol-5-yl)phenol CAS Name: 4-[6-(1-methylethenyl)-1,3-benzodioxol-5-yl]phenol IUPAC Name: 4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenol Traditional Name: 4-(6-isopropenyl-1,3-benzodioxol-5-yl)phenol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1C3=CC=C(C=C3)O)OCO2

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1C3=CC=C(C=C3)O)OCO2

InChI

InChI=1S/C16H14O3/c1-10(2)13-7-15-16(19-9-18-15)8-14(13)11-3-5-12(17)6-4-11/h3-8,17H,1,9H2,2H3