[9-methoxy-1-[(4-methoxyphenyl)methoxy]-8-oxidanyl-non-3-yn-5-yl] ethanoate

Systemtic Name: [9-methoxy-1-[(4-methoxyphenyl)methoxy]-8-oxidanyl-non-3-yn-5-yl] ethanoate Openeye Name: [1-(3-hydroxy-4-methoxy-butyl)-5-[(4-methoxyphenyl)methoxy]pent-2-ynyl] acetate CAS Name: acetic acid [8-hydroxy-9-methoxy-1-[(4-methoxyphenyl)methoxy]non-3-yn-5-yl] ester IUPAC Name: [8-hydroxy-9-methoxy-1-[(4-methoxyphenyl)methoxy]non-3-yn-5-yl] acetate Traditional Name: acetic acid [1-(3-hydroxy-4-methoxy-butyl)-5-p-anisyloxy-pent-2-ynyl] ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC(COC)O)C#CCCOCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)OC(CCC(COC)O)C#CCCOCC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H28O6/c1-16(21)26-20(12-9-18(22)15-23-2)6-4-5-13-25-14-17-7-10-19(24-3)11-8-17/h7-8,10-11,18,20,22H,5,9,12-15H2,1-3H3