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

Systemtic Name: 2,2-dimethyl-6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole Openeye Name: 6-allyl-4-(4-allylphenoxy)-2,2-dimethyl-1,3-benzodioxole CAS Name: 2,2-dimethyl-6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole IUPAC Name: 2,2-dimethyl-6-prop-2-enyl-4-(4-prop-2-enylphenoxy)-1,3-benzodioxole Traditional Name: 6-allyl-4-(4-allylphenoxy)-2,2-dimethyl-1,3-benzodioxole Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C(=CC(=C2)CC=C)OC3=CC=C(C=C3)CC=C)C

Isomeric SMILES

CC1(OC2=C(O1)C(=CC(=C2)CC=C)OC3=CC=C(C=C3)CC=C)C

InChI

InChI=1S/C21H22O3/c1-5-7-15-9-11-17(12-10-15)22-18-13-16(8-6-2)14-19-20(18)24-21(3,4)23-19/h5-6,9-14H,1-2,7-8H2,3-4H3