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

Systemtic Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C29H32O4/c1-20-7-14-25(29(2,3)4)28(17-20)33-19-23-18-21(9-16-27(23)32-6)8-15-26(30)22-10-12-24(31-5)13-11-22/h7-18H,19H2,1-6H3/b15-8+