methyl (E,2S,6R,10S)-2-(methoxymethoxy)-6-oxidanyl-10-phenylmethoxy-undec-4-enoate

Systemtic Name: methyl (E,2S,6R,10S)-2-(methoxymethoxy)-6-oxidanyl-10-phenylmethoxy-undec-4-enoate Openeye Name: methyl (E,2S,6R,10S)-10-benzyloxy-6-hydroxy-2-(methoxymethoxy)undec-4-enoate CAS Name: (E,2S,6R,10S)-6-hydroxy-2-(methoxymethoxy)-10-phenylmethoxy-4-undecenoic acid methyl ester IUPAC Name: methyl (E,2S,6R,10S)-6-hydroxy-2-(methoxymethoxy)-10-phenylmethoxyundec-4-enoate Traditional Name: (E,2S,6R,10S)-10-benzoxy-6-hydroxy-2-(methoxymethoxy)undec-4-enoic acid methyl ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O6/c1-17(26-15-18-10-5-4-6-11-18)9-7-12-19(22)13-8-14-20(21(23)25-3)27-16-24-2/h4-6,8,10-11,13,17,19-20,22H,7,9,12,14-16H2,1-3H3/b13-8+/t17-,19+,20-/m0/s1