2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-7a-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-7a-ol Openeye Name: 3a-allyl-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-2,3,4,5-tetrahydrobenzofuran-7a-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydrobenzofuran-7a-ol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-7a-ol Traditional Name: 3a-allyl-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-2,3,4,5-tetrahydrobenzofuran-7a-ol Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(C1(CC(C=C2OC)OC)CC=C)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(OC2(C1(CC(C=C2OC)OC)CC=C)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26O6/c1-5-8-20-11-15(23-3)10-18(24-4)21(20,22)27-19(13(20)2)14-6-7-16-17(9-14)26-12-25-16/h5-7,9-10,13,15,19,22H,1,8,11-12H2,2-4H3