(E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C27H26O3/c1-4-7-23-8-5-6-9-27(23)30-19-24-18-21(13-17-26(24)29-3)12-16-25(28)22-14-10-20(2)11-15-22/h4-6,8-18H,1,7,19H2,2-3H3/b16-12+