ethyl (E)-3-[(1R,2S)-2-[(triphenylmethyl)oxymethyl]cyclopropyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1R,2S)-2-[(triphenylmethyl)oxymethyl]cyclopropyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(1R,2S)-2-(trityloxymethyl)cyclopropyl]prop-2-enoate CAS Name: (E)-3-[(1R,2S)-2-[(triphenylmethyl)oxymethyl]cyclopropyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R,2S)-2-(trityloxymethyl)cyclopropyl]prop-2-enoate Traditional Name: (E)-3-[(1R,2S)-2-(trityloxymethyl)cyclopropyl]acrylic acid ethyl ester Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1C[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-2-30-27(29)19-18-22-20-23(22)21-31-28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,22-23H,2,20-21H2,1H3/b19-18+/t22-,23+/m0/s1