(Z,1S)-2-chloranyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z,1S)-2-chloranyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-en-1-ol Openeye Name: (Z,1S)-2-chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-en-1-ol CAS Name: (Z,1S)-2-chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-2-propen-1-ol IUPAC Name: (Z,1S)-2-chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylprop-2-en-1-ol Traditional Name: (Z,1S)-2-chloro-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-en-1-ol Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(=CC2=CC=CC=C2)Cl)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](/C(=C/C2=CC=CC=C2)/Cl)O)C

InChI

InChI=1S/C14H17ClO3/c1-14(2)17-9-12(18-14)13(16)11(15)8-10-6-4-3-5-7-10/h3-8,12-13,16H,9H2,1-2H3/b11-8-/t12-,13-/m1/s1