5-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)-1,3-benzodioxole Openeye Name: 5-(1-allylcyclohexa-2,5-dien-1-yl)-1,3-benzodioxole CAS Name: 5-(1-prop-2-enyl-1-cyclohexa-2,5-dienyl)-1,3-benzodioxole IUPAC Name: 5-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)-1,3-benzodioxole Traditional Name: 5-(1-allylcyclohexa-2,5-dien-1-yl)-1,3-benzodioxole Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CCC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCC1(C=CCC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16O2/c1-2-8-16(9-4-3-5-10-16)13-6-7-14-15(11-13)18-12-17-14/h2,4-7,9-11H,1,3,8,12H2