[4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenyl] ethanoate

Systemtic Name: [4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenyl] ethanoate Openeye Name: [4-(6-isopropenyl-1,3-benzodioxol-5-yl)phenyl] acetate CAS Name: acetic acid [4-[6-(1-methylethenyl)-1,3-benzodioxol-5-yl]phenyl] ester IUPAC Name: [4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-isopropenyl-1,3-benzodioxol-5-yl)phenyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-11(2)15-8-17-18(21-10-20-17)9-16(15)13-4-6-14(7-5-13)22-12(3)19/h4-9H,1,10H2,2-3H3