1-[4-[(E)-4-[3-(3-methylphenyl)oxiran-2-yl]but-3-enoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[(E)-4-[3-(3-methylphenyl)oxiran-2-yl]but-3-enoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[(E)-4-[3-(m-tolyl)oxiran-2-yl]but-3-enoxy]-3-propyl-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[(E)-4-[3-(3-methylphenyl)-2-oxiranyl]but-3-enoxy]-3-propylphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[(E)-4-[3-(3-methylphenyl)oxiran-2-yl]but-3-enoxy]-3-propylphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[(E)-4-[3-(m-tolyl)oxiran-2-yl]but-3-enoxy]-3-propyl-phenyl]ethanone Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCC=CC2C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC/C=C/C2C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H28O4/c1-4-8-20-21(13-12-19(17(3)25)23(20)26)27-14-6-5-11-22-24(28-22)18-10-7-9-16(2)15-18/h5,7,9-13,15,22,24,26H,4,6,8,14H2,1-3H3/b11-5+