6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole

Systemtic Name: 6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole Openeye Name: 6-allyl-4-(4-allylphenoxy)-1,3-benzodioxole CAS Name: 6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole IUPAC Name: 6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole Traditional Name: 6-allyl-4-(4-allylphenoxy)-1,3-benzodioxole Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OC2=CC(=CC3=C2OCO3)CC=C

Isomeric SMILES

C=CCC1=CC=C(C=C1)OC2=CC(=CC3=C2OCO3)CC=C

InChI

InChI=1S/C19H18O3/c1-3-5-14-7-9-16(10-8-14)22-18-12-15(6-4-2)11-17-19(18)21-13-20-17/h3-4,7-12H,1-2,5-6,13H2