(E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C29H32O3 MolecularWeight: 428.56258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32O3/c1-20-7-12-23(13-8-20)26(30)15-10-22-11-16-27(31-6)24(18-22)19-32-28-17-21(2)9-14-25(28)29(3,4)5/h7-18H,19H2,1-6H3/b15-10+