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4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol

Systemtic Name:4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
Openeye Name:4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
CAS Name:4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
IUPAC Name:4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
Traditional Name:4-[(2R,3R)-5-methoxy-3-methyl-7-[(Z)-prop-1-enyl]coumaran-2-yl]phenol
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC2=C1OC(C2C)C3=CC=C(C=C3)O)OC


Isomeric SMILES

C/C=C\C1=CC(=CC2=C1O[C@H]([C@@H]2C)C3=CC=C(C=C3)O)OC


InChI

InChI=1S/C19H20O3/c1-4-5-14-10-16(21-3)11-17-12(2)18(22-19(14)17)13-6-8-15(20)9-7-13/h4-12,18,20H,1-3H3/b5-4-/t12-,18-/m1/s1


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