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2-methoxy-5-(2-methylpropyl)-6-oxidanyl-3-[(2S)-2-[(2R)-6-oxidanyloxan-2-yl]pentanoyl]benzaldehyde

2-methoxy-5-(2-methylpropyl)-6-oxidanyl-3-[(2S)-2-[(2R)-6-oxidanyloxan-2-yl]pentanoyl]benzaldehyde

Systemtic Name:2-methoxy-5-(2-methylpropyl)-6-oxidanyl-3-[(2S)-2-[(2R)-6-oxidanyloxan-2-yl]pentanoyl]benzaldehyde
Openeye Name:2-hydroxy-5-[(2S)-2-[(2R)-6-hydroxytetrahydropyran-2-yl]pentanoyl]-3-isobutyl-6-methoxy-benzaldehyde
CAS Name:2-hydroxy-5-[(2S)-2-[(2R)-6-hydroxy-2-oxanyl]-1-oxopentyl]-6-methoxy-3-(2-methylpropyl)benzaldehyde
IUPAC Name:2-hydroxy-5-[(2S)-2-[(2R)-6-hydroxyoxan-2-yl]pentanoyl]-6-methoxy-3-(2-methylpropyl)benzaldehyde
Traditional Name:2-hydroxy-5-[(2S)-2-[(2R)-6-hydroxytetrahydropyran-2-yl]pentanoyl]-3-isobutyl-6-methoxy-benzaldehyde
Formula: C22H32O6
MolecularWeight: 392.48588
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCC(O1)O)C(=O)C2=CC(=C(C(=C2OC)C=O)O)CC(C)C


Isomeric SMILES

CCC[C@@H]([C@H]1CCCC(O1)O)C(=O)C2=CC(=C(C(=C2OC)C=O)O)CC(C)C


InChI

InChI=1S/C22H32O6/c1-5-7-15(18-8-6-9-19(24)28-18)21(26)16-11-14(10-13(2)3)20(25)17(12-23)22(16)27-4/h11-13,15,18-19,24-25H,5-10H2,1-4H3/t15-,18+,19?/m0/s1


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