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2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-7a-ol
2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-7a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC2(C1(CC(C=C2)OC)CC=C)O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
CC1C(OC2(C1(CC(C=C2)OC)CC=C)O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C20H24O5/c1-4-8-19-11-15(22-3)7-9-20(19,21)25-18(13(19)2)14-5-6-16-17(10-14)24-12-23-16/h4-7,9-10,13,15,18,21H,1,8,11-12H2,2-3H3
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