(6R,7aS)-7a-(2-methoxy-4-prop-2-enyl-phenoxy)-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one

Systemtic Name: (6R,7aS)-7a-(2-methoxy-4-prop-2-enyl-phenoxy)-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one Openeye Name: (6R,7aS)-6-allyl-7a-(4-allyl-2-methoxy-phenoxy)-6,7-dihydro-1,3-benzodioxol-5-one CAS Name: (6R,7aS)-7a-(2-methoxy-4-prop-2-enylphenoxy)-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one IUPAC Name: (6R,7aS)-7a-(2-methoxy-4-prop-2-enylphenoxy)-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one Traditional Name: (6R,7aS)-6-allyl-7a-(4-allyl-2-methoxy-phenoxy)-6,7-dihydro-1,3-benzodioxol-5-one Formula: C20H22O5 MolecularWeight: 342.38568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC23CC(C(=O)C=C2OCO3)CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)O[C@]23C[C@H](C(=O)C=C2OCO3)CC=C

InChI

InChI=1S/C20H22O5/c1-4-6-14-8-9-17(18(10-14)22-3)25-20-12-15(7-5-2)16(21)11-19(20)23-13-24-20/h4-5,8-11,15H,1-2,6-7,12-13H2,3H3/t15-,20-/m1/s1