methyl (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-3,7-dimethyl-4-oxidanyl-8-oxidanylidene-nonyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]pentanoate

Systemtic Name: methyl (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-3,7-dimethyl-4-oxidanyl-8-oxidanylidene-nonyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]pentanoate Openeye Name: methyl (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-4-hydroxy-3,7-dimethyl-8-oxo-nonyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]pentanoate CAS Name: (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-4-hydroxy-3,7-dimethyl-8-oxononyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]pentanoic acid methyl ester IUPAC Name: methyl (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-4-hydroxy-3,7-dimethyl-8-oxononyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]pentanoate Traditional Name: (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-4-hydroxy-8-keto-3,7-dimethyl-nonyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]valeric acid methyl ester Formula: C23H40O5 MolecularWeight: 396.5607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(OC1C(C)CCC(=O)OC)CCC(C)C(CCC(C)C(=O)C)O

Isomeric SMILES

C[C@H]1CC=C(O[C@H]1[C@H](C)CCC(=O)OC)CC[C@@H](C)[C@H](CC[C@H](C)C(=O)C)O

InChI

InChI=1S/C23H40O5/c1-15(19(5)24)9-13-21(25)16(2)7-11-20-12-8-17(3)23(28-20)18(4)10-14-22(26)27-6/h12,15-18,21,23,25H,7-11,13-14H2,1-6H3/t15-,16+,17-,18+,21-,23+/m0/s1