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

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C25H26O3/c1-18(2)14-15-28-24-13-9-19(16-25(24)27-3)8-12-23(26)22-11-10-20-6-4-5-7-21(20)17-22/h4-13,16-18H,14-15H2,1-3H3/b12-8+