(E)-3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C24H27ClO3 MolecularWeight: 398.92238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3CC3)OC

InChI

InChI=1S/C24H27ClO3/c1-15(2)20-13-21(25)16(3)11-24(20)28-14-19-12-17(6-10-23(19)27-4)5-9-22(26)18-7-8-18/h5-6,9-13,15,18H,7-8,14H2,1-4H3/b9-5+