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(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one

(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one
CAS Name:(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]prop-2-en-1-one
Formula: C30H26O4
MolecularWeight: 450.52504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H26O4/c1-32-29-19-13-22(12-18-28(31)27-10-6-7-11-30(27)33-2)20-25(29)21-34-26-16-14-24(15-17-26)23-8-4-3-5-9-23/h3-20H,21H2,1-2H3/b18-12+


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