(1R,3R)-5,8-dimethoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene

Systemtic Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene Openeye Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]isochromane CAS Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]-3,4-dihydro-1H-isochromene Traditional Name: (1R,3R)-5,8-dimethoxy-1,3-dimethyl-6-[(E)-prop-1-enyl]isochroman Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C2[C@H](O[C@@H](CC2=C1OC)C)C)OC

InChI

InChI=1S/C16H22O3/c1-6-7-12-9-14(17-4)15-11(3)19-10(2)8-13(15)16(12)18-5/h6-7,9-11H,8H2,1-5H3/b7-6+/t10-,11-/m1/s1