[(2R,4R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-methylidene-oxan-4-yl]methanol

Systemtic Name: [(2R,4R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-methylidene-oxan-4-yl]methanol Openeye Name: [(2R,4R)-2-(4-benzyloxy-3-methoxy-phenyl)-5-methylene-tetrahydropyran-4-yl]methanol CAS Name: [(2R,4R)-2-(3-methoxy-4-phenylmethoxyphenyl)-5-methylene-4-oxanyl]methanol IUPAC Name: [(2R,4R)-2-(3-methoxy-4-phenylmethoxyphenyl)-5-methylideneoxan-4-yl]methanol Traditional Name: [(2R,4R)-2-(4-benzoxy-3-methoxy-phenyl)-5-methylene-tetrahydropyran-4-yl]methanol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(C(=C)CO2)CO)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-15-13-24-20(11-18(15)12-22)17-8-9-19(21(10-17)23-2)25-14-16-6-4-3-5-7-16/h3-10,18,20,22H,1,11-14H2,2H3/t18-,20+/m0/s1