ethyl (Z,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-but-2-enoate

Systemtic Name: ethyl (Z,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-but-2-enoate Openeye Name: ethyl (Z,4S)-4-benzyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-enoate CAS Name: (Z,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylmethoxybut-2-enoate Traditional Name: (Z,4S)-4-benzoxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-enoic acid ethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1COC(O1)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\[C@@H]([C@@H]1COC(O1)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24O5/c1-4-20-17(19)11-10-15(16-13-22-18(2,3)23-16)21-12-14-8-6-5-7-9-14/h5-11,15-16H,4,12-13H2,1-3H3/b11-10-/t15-,16-/m0/s1