ethyl (E)-4-[1-[4-(2-methylpropyl)phenyl]pentoxy]but-2-enoate

Systemtic Name: ethyl (E)-4-[1-[4-(2-methylpropyl)phenyl]pentoxy]but-2-enoate Openeye Name: ethyl (E)-4-[1-(4-isobutylphenyl)pentoxy]but-2-enoate CAS Name: (E)-4-[1-[4-(2-methylpropyl)phenyl]pentoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-[4-(2-methylpropyl)phenyl]pentoxy]but-2-enoate Traditional Name: (E)-4-[1-(4-isobutylphenyl)pentoxy]but-2-enoic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC(C)C)OCC=CC(=O)OCC

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC(C)C)OC/C=C/C(=O)OCC

InChI

InChI=1S/C21H32O3/c1-5-7-9-20(24-15-8-10-21(22)23-6-2)19-13-11-18(12-14-19)16-17(3)4/h8,10-14,17,20H,5-7,9,15-16H2,1-4H3/b10-8+