1-[4-[(2-methylphenyl)methoxy]-2-oxidanyl-6-phenylmethoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2-methylphenyl)methoxy]-2-oxidanyl-6-phenylmethoxy-phenyl]ethanone Openeye Name: 1-[2-benzyloxy-6-hydroxy-4-(o-tolylmethoxy)phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[(2-methylphenyl)methoxy]-6-phenylmethoxyphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[(2-methylphenyl)methoxy]-6-phenylmethoxyphenyl]ethanone Traditional Name: 1-[2-benzoxy-6-hydroxy-4-(2-methylbenzyl)oxy-phenyl]ethanone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C)O

InChI

InChI=1S/C23H22O4/c1-16-8-6-7-11-19(16)15-26-20-12-21(25)23(17(2)24)22(13-20)27-14-18-9-4-3-5-10-18/h3-13,25H,14-15H2,1-2H3