[4-[1-(4-acetyloxyphenyl)-2-ethyl-pent-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-2-ethyl-pent-1-enyl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-2-ethyl-pent-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-2-ethylpent-1-enyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-ethylpent-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-2-ethyl-pent-1-enyl]phenyl] ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)CC

Isomeric SMILES

CCCC(=C(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)CC

InChI

InChI=1S/C23H26O4/c1-5-7-18(6-2)23(19-8-12-21(13-9-19)26-16(3)24)20-10-14-22(15-11-20)27-17(4)25/h8-15H,5-7H2,1-4H3