[(2S,3R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methylidene-oxolan-3-yl]methanol

Systemtic Name: [(2S,3R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methylidene-oxolan-3-yl]methanol Openeye Name: [(2S,3R)-2-(4-benzyloxy-3-methoxy-phenyl)-4-methylene-tetrahydrofuran-3-yl]methanol CAS Name: [(2S,3R)-2-(3-methoxy-4-phenylmethoxyphenyl)-4-methylene-3-oxolanyl]methanol IUPAC Name: [(2S,3R)-2-(3-methoxy-4-phenylmethoxyphenyl)-4-methylideneoxolan-3-yl]methanol Traditional Name: [(2S,3R)-2-(4-benzoxy-3-methoxy-phenyl)-4-methylene-tetrahydrofuran-3-yl]methanol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)CO2)CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C(=C)CO2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22O4/c1-14-12-24-20(17(14)11-21)16-8-9-18(19(10-16)22-2)23-13-15-6-4-3-5-7-15/h3-10,17,20-21H,1,11-13H2,2H3/t17-,20+/m0/s1