(2E,4Z,7E,9Z,18E)-13-methyl-17,21,23-tris(oxidanyl)-12-oxabicyclo[18.4.0]tetracosa-2,4,7,9,18-pentaen-11-one

Systemtic Name: (2E,4Z,7E,9Z,18E)-13-methyl-17,21,23-tris(oxidanyl)-12-oxabicyclo[18.4.0]tetracosa-2,4,7,9,18-pentaen-11-one Openeye Name: (2E,4Z,7E,9Z,18E)-17,21,23-trihydroxy-13-methyl-12-oxabicyclo[18.4.0]tetracosa-2,4,7,9,18-pentaen-11-one CAS Name: (2E,4Z,7E,9Z,18E)-17,21,23-trihydroxy-13-methyl-12-oxabicyclo[18.4.0]tetracosa-2,4,7,9,18-pentaen-11-one IUPAC Name: (2E,4Z,7E,9Z,18E)-17,21,23-trihydroxy-13-methyl-12-oxabicyclo[18.4.0]tetracosa-2,4,7,9,18-pentaen-11-one Traditional Name: (2E,4Z,7E,9Z,18E)-17,21,23-trihydroxy-13-methyl-12-oxabicyclo[18.4.0]tetracosa-2,4,7,9,18-pentaen-11-one Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C=CC2C(CC(CC2O)O)C=CC=CCC=CC=CC(=O)O1)O

Isomeric SMILES

CC1CCCC(/C=C/C2C(CC(CC2O)O)/C=C/C=C\C/C=C/C=C\C(=O)O1)O

InChI

InChI=1S/C24H34O5/c1-18-10-9-12-20(25)14-15-22-19(16-21(26)17-23(22)27)11-7-5-3-2-4-6-8-13-24(28)29-18/h3-8,11,13-15,18-23,25-27H,2,9-10,12,16-17H2,1H3/b5-3-,6-4+,11-7+,13-8-,15-14+