ethyl (E)-3-[(2S,3S)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-butyl]-2-methyl-oxiran-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S,3S)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-butyl]-2-methyl-oxiran-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2S,3S)-3-[(2S)-4-benzyloxy-2-[(4-methoxyphenyl)methoxy]butyl]-2-methyl-oxiran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3S)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxybutyl]-2-methyl-2-oxiranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S,3S)-3-[(2S)-2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxybutyl]-2-methyloxiran-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3S)-3-[(2S)-4-benzoxy-2-p-anisyloxy-butyl]-2-methyl-oxiran-2-yl]acrylic acid ethyl ester Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(C(O1)CC(CCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)/C=C/[C@]1([C@@H](O1)C[C@H](CCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H34O6/c1-4-31-26(28)14-16-27(2)25(33-27)18-24(15-17-30-19-21-8-6-5-7-9-21)32-20-22-10-12-23(29-3)13-11-22/h5-14,16,24-25H,4,15,17-20H2,1-3H3/b16-14+/t24-,25-,27-/m0/s1