[3-[3-[(4-methoxyphenyl)methoxy]-4-phenyl-phenyl]oxiran-2-yl]-phenyl-methanone

Systemtic Name: [3-[3-[(4-methoxyphenyl)methoxy]-4-phenyl-phenyl]oxiran-2-yl]-phenyl-methanone Openeye Name: [3-[3-[(4-methoxyphenyl)methoxy]-4-phenyl-phenyl]oxiran-2-yl]-phenyl-methanone CAS Name: [3-[3-[(4-methoxyphenyl)methoxy]-4-phenylphenyl]-2-oxiranyl]-phenylmethanone IUPAC Name: [3-[3-[(4-methoxyphenyl)methoxy]-4-phenylphenyl]oxiran-2-yl]-phenylmethanone Traditional Name: [3-(3-p-anisyloxy-4-phenyl-phenyl)oxiran-2-yl]-phenyl-methanone Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)C3C(O3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)C3C(O3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24O4/c1-31-24-15-12-20(13-16-24)19-32-26-18-23(14-17-25(26)21-8-4-2-5-9-21)28-29(33-28)27(30)22-10-6-3-7-11-22/h2-18,28-29H,19H2,1H3