(3E,5E,8S,10R)-8,10-bis(oxidanyl)-1-oxacycloicosa-3,5-dien-2-one

Systemtic Name: (3E,5E,8S,10R)-8,10-bis(oxidanyl)-1-oxacycloicosa-3,5-dien-2-one Openeye Name: (3E,5E,8S,10R)-8,10-dihydroxy-1-oxacycloicosa-3,5-dien-2-one CAS Name: (3E,5E,8S,10R)-8,10-dihydroxy-1-oxacycloeicosa-3,5-dien-2-one IUPAC Name: (3E,5E,8S,10R)-8,10-dihydroxy-1-oxacycloicosa-3,5-dien-2-one Traditional Name: (3E,5E,8S,10R)-8,10-dihydroxy-1-oxacycloeicosa-3,5-dien-2-one Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCOC(=O)C=CC=CCC(CC(CCCC1)O)O

Isomeric SMILES

C1CCCCCOC(=O)/C=C/C=C/C[C@@H](C[C@@H](CCCC1)O)O

InChI

InChI=1S/C19H32O4/c20-17-12-8-5-3-1-2-4-6-11-15-23-19(22)14-10-7-9-13-18(21)16-17/h7,9-10,14,17-18,20-21H,1-6,8,11-13,15-16H2/b9-7+,14-10+/t17-,18+/m1/s1