methyl (E,4R,7S)-4-(methoxymethoxy)-7-phenylmethoxy-oct-2-enoate

Systemtic Name: methyl (E,4R,7S)-4-(methoxymethoxy)-7-phenylmethoxy-oct-2-enoate Openeye Name: methyl (E,4R,7S)-7-benzyloxy-4-(methoxymethoxy)oct-2-enoate CAS Name: (E,4R,7S)-4-(methoxymethoxy)-7-phenylmethoxy-2-octenoic acid methyl ester IUPAC Name: methyl (E,4R,7S)-4-(methoxymethoxy)-7-phenylmethoxyoct-2-enoate Traditional Name: (E,4R,7S)-7-benzoxy-4-(methoxymethoxy)oct-2-enoic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C=CC(=O)OC)OCOC)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CC[C@H](/C=C/C(=O)OC)OCOC)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26O5/c1-15(22-13-16-7-5-4-6-8-16)9-10-17(23-14-20-2)11-12-18(19)21-3/h4-8,11-12,15,17H,9-10,13-14H2,1-3H3/b12-11+/t15-,17+/m0/s1