(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O5/c1-18(2)20-7-10-23(11-8-20)32-17-22-15-19(6-14-26(22)30-3)5-12-24(28)21-9-13-25(29)27(16-21)31-4/h5-16,18,29H,17H2,1-4H3/b12-5+