[(4S,5R)-6-[(4-methoxyphenyl)methoxy]-4-methyl-5-oxidanyl-hex-2-ynyl] ethanoate

Systemtic Name: [(4S,5R)-6-[(4-methoxyphenyl)methoxy]-4-methyl-5-oxidanyl-hex-2-ynyl] ethanoate Openeye Name: [(4S,5R)-5-hydroxy-6-[(4-methoxyphenyl)methoxy]-4-methyl-hex-2-ynyl] acetate CAS Name: acetic acid [(4S,5R)-5-hydroxy-6-[(4-methoxyphenyl)methoxy]-4-methylhex-2-ynyl] ester IUPAC Name: [(4S,5R)-5-hydroxy-6-[(4-methoxyphenyl)methoxy]-4-methylhex-2-ynyl] acetate Traditional Name: acetic acid [(4S,5R)-5-hydroxy-4-methyl-6-p-anisyloxy-hex-2-ynyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-13(5-4-10-22-14(2)18)17(19)12-21-11-15-6-8-16(20-3)9-7-15/h6-9,13,17,19H,10-12H2,1-3H3/t13-,17-/m0/s1