(Z)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxidanyl-3-phenylmethoxy-but-3-en-2-one

Systemtic Name: (Z)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxidanyl-3-phenylmethoxy-but-3-en-2-one Openeye Name: (Z)-3-benzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-but-3-en-2-one CAS Name: (Z)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-3-phenylmethoxy-3-buten-2-one IUPAC Name: (Z)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-3-phenylmethoxybut-3-en-2-one Traditional Name: (Z)-3-benzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxy-but-3-en-2-one Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=C(C(=O)CO)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@H](O1)/C=C(/C(=O)CO)\OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H20O5/c1-16(2)20-11-13(21-16)8-15(14(18)9-17)19-10-12-6-4-3-5-7-12/h3-8,13,17H,9-11H2,1-2H3/b15-8-/t13-/m1/s1