[4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenyl] ethanoate Openeye Name: [4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenyl] ester IUPAC Name: [4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenyl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C#CC=CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C#C/C=C/COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H18O4/c1-16(21)24-20-9-7-17(8-10-20)6-4-3-5-15-23-19-13-11-18(22-2)12-14-19/h3,5,7-14H,15H2,1-2H3/b5-3+