(2S,4R)-5-methoxy-2-phenyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-4-ol

Systemtic Name: (2S,4R)-5-methoxy-2-phenyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-4-ol Openeye Name: (2S,4R)-8-isopropenyl-5-methoxy-2-phenyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-4-ol CAS Name: (2S,4R)-5-methoxy-8-(1-methylethenyl)-2-phenyl-3,4,8,9-tetrahydro-2H-furo[2,3-h][1]benzopyran-4-ol IUPAC Name: (2S,4R)-5-methoxy-2-phenyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-4-ol Traditional Name: (2S,4R)-8-isopropenyl-5-methoxy-2-phenyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-4-ol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C3C(=C(C=C2O1)OC)C(CC(O3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=C)C1CC2=C3C(=C(C=C2O1)OC)[C@@H](C[C@H](O3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H22O4/c1-12(2)16-9-14-18(24-16)11-19(23-3)20-15(22)10-17(25-21(14)20)13-7-5-4-6-8-13/h4-8,11,15-17,22H,1,9-10H2,2-3H3/t15-,16?,17+/m1/s1