5-[(1S)-1-(4-methoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole

Systemtic Name: 5-[(1S)-1-(4-methoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole CAS Name: 5-[(1S)-1-(4-methoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[(1S)-1-(4-methoxyphenyl)ethyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-benzodioxole Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCC=C)OCO3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCC=C)OCO3

InChI

InChI=1S/C19H20O4/c1-4-9-21-17-11-19-18(22-12-23-19)10-16(17)13(2)14-5-7-15(20-3)8-6-14/h4-8,10-11,13H,1,9,12H2,2-3H3/t13-/m0/s1