(2S,3R,4S,5S)-5-methoxy-4-methyl-4-[(E)-pent-2-en-2-yl]-3-phenylmethoxy-oxolane-2-carbaldehyde

Systemtic Name: (2S,3R,4S,5S)-5-methoxy-4-methyl-4-[(E)-pent-2-en-2-yl]-3-phenylmethoxy-oxolane-2-carbaldehyde Openeye Name: (2S,3R,4S,5S)-3-benzyloxy-5-methoxy-4-methyl-4-[(E)-1-methylbut-1-enyl]tetrahydrofuran-2-carbaldehyde CAS Name: (2S,3R,4S,5S)-5-methoxy-4-methyl-4-[(E)-pent-2-en-2-yl]-3-phenylmethoxy-2-oxolanecarboxaldehyde IUPAC Name: (2S,3R,4S,5S)-5-methoxy-4-methyl-4-[(E)-pent-2-en-2-yl]-3-phenylmethoxyoxolane-2-carbaldehyde Traditional Name: (2S,3R,4S,5S)-3-benzoxy-5-methoxy-4-methyl-4-[(E)-1-methylbut-1-enyl]tetrahydrofuran-2-carbaldehyde Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1(C(C(OC1OC)C=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC/C=C(\C)/[C@]1([C@H]([C@H](O[C@@H]1OC)C=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H26O4/c1-5-9-14(2)19(3)17(16(12-20)23-18(19)21-4)22-13-15-10-7-6-8-11-15/h6-12,16-18H,5,13H2,1-4H3/b14-9+/t16-,17+,18+,19+/m1/s1