ethyl (E,4S)-4-(triphenylmethyl)oxypent-2-enoate

Systemtic Name: ethyl (E,4S)-4-(triphenylmethyl)oxypent-2-enoate Openeye Name: ethyl (E,4S)-4-trityloxypent-2-enoate CAS Name: (E,4S)-4-(triphenylmethyl)oxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-trityloxypent-2-enoate Traditional Name: (E,4S)-4-trityloxypent-2-enoic acid ethyl ester Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26O3/c1-3-28-25(27)20-19-21(2)29-26(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21H,3H2,1-2H3/b20-19+/t21-/m0/s1