(E)-1-(4-methoxyphenyl)-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-(1-naphthylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(1-naphthylmethoxy)phenyl]prop-2-en-1-one Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22O3/c1-29-24-16-12-22(13-17-24)27(28)18-11-20-9-14-25(15-10-20)30-19-23-7-4-6-21-5-2-3-8-26(21)23/h2-18H,19H2,1H3/b18-11+