3-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-4-phenyl-4-(2-phenylmethoxyphenyl)butan-2-one

Systemtic Name: 3-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-4-phenyl-4-(2-phenylmethoxyphenyl)butan-2-one Openeye Name: 3-[1,3-benzodioxol-5-yl(hydroxy)methyl]-4-(2-benzyloxyphenyl)-4-phenyl-butan-2-one CAS Name: 3-[1,3-benzodioxol-5-yl(hydroxy)methyl]-4-phenyl-4-(2-phenylmethoxyphenyl)-2-butanone IUPAC Name: 3-[1,3-benzodioxol-5-yl(hydroxy)methyl]-4-phenyl-4-(2-phenylmethoxyphenyl)butan-2-one Traditional Name: 3-[1,3-benzodioxol-5-yl(hydroxy)methyl]-4-(2-benzoxyphenyl)-4-phenyl-butan-2-one Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2OCC3=CC=CC=C3)C(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2OCC3=CC=CC=C3)C(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C31H28O5/c1-21(32)29(31(33)24-16-17-27-28(18-24)36-20-35-27)30(23-12-6-3-7-13-23)25-14-8-9-15-26(25)34-19-22-10-4-2-5-11-22/h2-18,29-31,33H,19-20H2,1H3