1,3-bis(4-butoxy-2-oxidanyl-phenyl)-1,3-diphenyl-propan-2-one

Systemtic Name: 1,3-bis(4-butoxy-2-oxidanyl-phenyl)-1,3-diphenyl-propan-2-one Openeye Name: 1,3-bis(4-butoxy-2-hydroxy-phenyl)-1,3-diphenyl-propan-2-one CAS Name: 1,3-bis(4-butoxy-2-hydroxyphenyl)-1,3-diphenyl-2-propanone IUPAC Name: 1,3-bis(4-butoxy-2-hydroxyphenyl)-1,3-diphenylpropan-2-one Traditional Name: 1,3-bis(4-butoxy-2-hydroxy-phenyl)-1,3-diphenyl-acetone Formula: C35H38O5 MolecularWeight: 538.67322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)C(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=C(C=C(C=C4)OCCCC)O)O

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)C(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=C(C=C(C=C4)OCCCC)O)O

InChI

InChI=1S/C35H38O5/c1-3-5-21-39-27-17-19-29(31(36)23-27)33(25-13-9-7-10-14-25)35(38)34(26-15-11-8-12-16-26)30-20-18-28(24-32(30)37)40-22-6-4-2/h7-20,23-24,33-34,36-37H,3-6,21-22H2,1-2H3