(3R,5R,6S,7S,9R,10S,11E,13R,14R)-14-ethyl-3,5,7,9,13-pentamethyl-6,10-bis(oxidanyl)-1-oxacyclotetradec-11-ene-2,4-dione

Systemtic Name: (3R,5R,6S,7S,9R,10S,11E,13R,14R)-14-ethyl-3,5,7,9,13-pentamethyl-6,10-bis(oxidanyl)-1-oxacyclotetradec-11-ene-2,4-dione Openeye Name: (3R,5R,6S,7S,9R,10S,11E,13R,14R)-14-ethyl-6,10-dihydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-dione CAS Name: (3R,5R,6S,7S,9R,10S,11E,13R,14R)-14-ethyl-6,10-dihydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-dione IUPAC Name: (3R,5R,6S,7S,9R,10S,11E,13R,14R)-14-ethyl-6,10-dihydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-dione Traditional Name: (3R,5R,6S,7S,9R,10S,11E,13R,14R)-14-ethyl-6,10-dihydroxy-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4-quinone Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=CC(C(CC(C(C(C(=O)C(C(=O)O1)C)C)O)C)C)O)C

Isomeric SMILES

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

InChI

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