(3R,5R,6S)-6-[(E,2S,4R,8R,9R)-4,8-dimethyl-5,9-bis(oxidanyl)undec-6-en-2-yl]-3,5-dimethyl-oxane-2,4-dione

Systemtic Name: (3R,5R,6S)-6-[(E,2S,4R,8R,9R)-4,8-dimethyl-5,9-bis(oxidanyl)undec-6-en-2-yl]-3,5-dimethyl-oxane-2,4-dione Openeye Name: (3R,5R,6S)-6-[(E,1S,3R,7R,8R)-4,8-dihydroxy-1,3,7-trimethyl-dec-5-enyl]-3,5-dimethyl-tetrahydropyran-2,4-dione CAS Name: (3R,5R,6S)-6-[(E,2S,4R,8R,9R)-5,9-dihydroxy-4,8-dimethylundec-6-en-2-yl]-3,5-dimethyloxane-2,4-dione IUPAC Name: (3R,5R,6S)-6-[(E,2S,4R,8R,9R)-5,9-dihydroxy-4,8-dimethylundec-6-en-2-yl]-3,5-dimethyloxane-2,4-dione Traditional Name: (3R,5R,6S)-6-[(E,1S,3R,7R,8R)-4,8-dihydroxy-1,3,7-trimethyl-dec-5-enyl]-3,5-dimethyl-tetrahydropyran-2,4-quinone Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=CC(C(C)CC(C)C1C(C(=O)C(C(=O)O1)C)C)O)O

Isomeric SMILES

CC[C@H]([C@H](C)/C=C/C([C@H](C)C[C@H](C)[C@H]1[C@H](C(=O)[C@H](C(=O)O1)C)C)O)O

InChI

InChI=1S/C20H34O5/c1-7-16(21)11(2)8-9-17(22)12(3)10-13(4)19-14(5)18(23)15(6)20(24)25-19/h8-9,11-17,19,21-22H,7,10H2,1-6H3/b9-8+/t11-,12-,13+,14+,15-,16-,17?,19+/m1/s1