[(2Z,6S,7R)-6,10-dimethyl-2-[(E)-4-methyl-6-oxidanyl-hex-4-enylidene]-7-oxidanyl-undec-9-enyl] ethanoate

Systemtic Name: [(2Z,6S,7R)-6,10-dimethyl-2-[(E)-4-methyl-6-oxidanyl-hex-4-enylidene]-7-oxidanyl-undec-9-enyl] ethanoate Openeye Name: [(2Z,6S,7R)-7-hydroxy-2-[(E)-6-hydroxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undec-9-enyl] acetate CAS Name: acetic acid [(2Z,6S,7R)-7-hydroxy-2-[(E)-6-hydroxy-4-methylhex-4-enylidene]-6,10-dimethylundec-9-enyl] ester IUPAC Name: [(2Z,6S,7R)-7-hydroxy-2-[(E)-6-hydroxy-4-methylhex-4-enylidene]-6,10-dimethylundec-9-enyl] acetate Traditional Name: acetic acid [(2Z,6E)-8-hydroxy-2-[(4S,5R)-5-hydroxy-4,8-dimethyl-non-7-enyl]-6-methyl-octa-2,6-dienyl] ester Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCCC(=CCO)C)COC(=O)C)C(CC=C(C)C)O

Isomeric SMILES

C[C@@H](CCC/C(=C/CC/C(=C/CO)/C)/COC(=O)C)[C@@H](CC=C(C)C)O

InChI

InChI=1S/C22H38O4/c1-17(2)12-13-22(25)19(4)9-7-11-21(16-26-20(5)24)10-6-8-18(3)14-15-23/h10,12,14,19,22-23,25H,6-9,11,13,15-16H2,1-5H3/b18-14+,21-10-/t19-,22+/m0/s1