methyl (7R,8R,10R)-11-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-7-oxidanyl-9-oxidanylidene-undec-2-ynoate

Systemtic Name: methyl (7R,8R,10R)-11-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-7-oxidanyl-9-oxidanylidene-undec-2-ynoate Openeye Name: methyl (7R,8R,10R)-7-hydroxy-11-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-9-oxo-undec-2-ynoate CAS Name: (7R,8R,10R)-7-hydroxy-11-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-9-oxo-2-undecynoic acid methyl ester IUPAC Name: methyl (7R,8R,10R)-7-hydroxy-11-[(4-methoxyphenyl)methoxy]-8,10-dimethyl-9-oxoundec-2-ynoate Traditional Name: (7R,8R,10R)-7-hydroxy-9-keto-8,10-dimethyl-11-p-anisyloxy-undec-2-ynoic acid methyl ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(=O)C(C)C(CCCC#CC(=O)OC)O

Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)C(=O)[C@H](C)[C@@H](CCCC#CC(=O)OC)O

InChI

InChI=1S/C22H30O6/c1-16(14-28-15-18-10-12-19(26-3)13-11-18)22(25)17(2)20(23)8-6-5-7-9-21(24)27-4/h10-13,16-17,20,23H,5-6,8,14-15H2,1-4H3/t16-,17-,20-/m1/s1