ethyl (2Z)-2-[(2S,5S)-2-methyl-2-[(1E,4E)-4-methyl-6-oxidanyl-hexa-1,4-dienyl]-5-oxidanyl-cyclopentylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(2S,5S)-2-methyl-2-[(1E,4E)-4-methyl-6-oxidanyl-hexa-1,4-dienyl]-5-oxidanyl-cyclopentylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(2S,5S)-5-hydroxy-2-[(1E,4E)-6-hydroxy-4-methyl-hexa-1,4-dienyl]-2-methyl-cyclopentylidene]acetate CAS Name: (2Z)-2-[(2S,5S)-5-hydroxy-2-[(1E,4E)-6-hydroxy-4-methylhexa-1,4-dienyl]-2-methylcyclopentylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2S,5S)-5-hydroxy-2-[(1E,4E)-6-hydroxy-4-methylhexa-1,4-dienyl]-2-methylcyclopentylidene]acetate Traditional Name: (2Z)-2-[(2S,5S)-5-hydroxy-2-[(1E,4E)-6-hydroxy-4-methyl-hexa-1,4-dienyl]-2-methyl-cyclopentylidene]acetic acid ethyl ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(CCC1(C)C=CCC(=CCO)C)O

Isomeric SMILES

CCOC(=O)/C=C/1\[C@H](CC[C@@]1(C)/C=C/C/C(=C/CO)/C)O

InChI

InChI=1S/C17H26O4/c1-4-21-16(20)12-14-15(19)7-10-17(14,3)9-5-6-13(2)8-11-18/h5,8-9,12,15,18-19H,4,6-7,10-11H2,1-3H3/b9-5+,13-8+,14-12+/t15-,17+/m0/s1