(E)-1-cyclopropyl-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3CC3)OC

InChI

InChI=1S/C23H26O3/c1-16(2)18-8-10-21(11-9-18)26-15-20-14-17(5-13-23(20)25-3)4-12-22(24)19-6-7-19/h4-5,8-14,16,19H,6-7,15H2,1-3H3/b12-4+