[4-methoxy-2-[(3R)-3-methyl-5-oxidanyl-pent-1-ynyl]phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[(3R)-3-methyl-5-oxidanyl-pent-1-ynyl]phenyl] ethanoate Openeye Name: [2-[(3R)-5-hydroxy-3-methyl-pent-1-ynyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(3R)-5-hydroxy-3-methylpent-1-ynyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(3R)-5-hydroxy-3-methylpent-1-ynyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(3R)-5-hydroxy-3-methyl-pent-1-ynyl]-4-methoxy-phenyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C#CC1=C(C=CC(=C1)OC)OC(=O)C

Isomeric SMILES

C[C@H](CCO)C#CC1=C(C=CC(=C1)OC)OC(=O)C

InChI

InChI=1S/C15H18O4/c1-11(8-9-16)4-5-13-10-14(18-3)6-7-15(13)19-12(2)17/h6-7,10-11,16H,8-9H2,1-3H3/t11-/m0/s1