(E,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-but-2-en-1-ol

Systemtic Name: (E,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-but-2-en-1-ol Openeye Name: (E,4S)-4-benzyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-en-1-ol CAS Name: (E,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-2-buten-1-ol IUPAC Name: (E,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxybut-2-en-1-ol Traditional Name: (E,4S)-4-benzoxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-en-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=CCO)OCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-16(2)19-12-15(20-16)14(9-6-10-17)18-11-13-7-4-3-5-8-13/h3-9,14-15,17H,10-12H2,1-2H3/b9-6+/t14-,15-/m0/s1