[(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxolan-4-yl]methanol Openeye Name: [(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2-phenyl-1,3-dioxolan-4-yl]methanol Traditional Name: [(4R,5R)-5-(p-anisyloxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(OC(O2)C3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]2[C@H](OC(O2)C3=CC=CC=C3)CO

InChI

InChI=1S/C19H22O5/c1-21-16-9-7-14(8-10-16)12-22-13-18-17(11-20)23-19(24-18)15-5-3-2-4-6-15/h2-10,17-20H,11-13H2,1H3/t17-,18-,19?/m1/s1