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

Systemtic Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C28H24O3 MolecularWeight: 408.48836

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24O3/c1-20-7-11-23(12-8-20)27(29)15-9-21-10-16-28(30-2)25(17-21)19-31-26-14-13-22-5-3-4-6-24(22)18-26/h3-18H,19H2,1-2H3/b15-9+