methyl (Z,3R,5S)-7-phenyl-3,5-bis(phenylmethoxy)hept-6-enoate

Systemtic Name: methyl (Z,3R,5S)-7-phenyl-3,5-bis(phenylmethoxy)hept-6-enoate Openeye Name: methyl (Z,3R,5S)-3,5-dibenzyloxy-7-phenyl-hept-6-enoate CAS Name: (Z,3R,5S)-7-phenyl-3,5-bis(phenylmethoxy)-6-heptenoic acid methyl ester IUPAC Name: methyl (Z,3R,5S)-7-phenyl-3,5-bis(phenylmethoxy)hept-6-enoate Traditional Name: (Z,3R,5S)-3,5-dibenzoxy-7-phenyl-hept-6-enoic acid methyl ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(C=CC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@@H](C[C@@H](/C=C\C1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O4/c1-30-28(29)20-27(32-22-25-15-9-4-10-16-25)19-26(18-17-23-11-5-2-6-12-23)31-21-24-13-7-3-8-14-24/h2-18,26-27H,19-22H2,1H3/b18-17-/t26-,27-/m1/s1