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

Systemtic Name: 1,3-bis(2-oxidanyl-4-pentoxy-phenyl)-1,3-diphenyl-propan-2-one Openeye Name: 1,3-bis(2-hydroxy-4-pentoxy-phenyl)-1,3-diphenyl-propan-2-one CAS Name: 1,3-bis(2-hydroxy-4-pentoxyphenyl)-1,3-diphenyl-2-propanone IUPAC Name: 1,3-bis(2-hydroxy-4-pentoxyphenyl)-1,3-diphenylpropan-2-one Traditional Name: 1,3-bis(4-amoxy-2-hydroxy-phenyl)-1,3-diphenyl-acetone Formula: C37H42O5 MolecularWeight: 566.72638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)C(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=C(C=C(C=C4)OCCCCC)O)O

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)C(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=C(C=C(C=C4)OCCCCC)O)O

InChI

InChI=1S/C37H42O5/c1-3-5-13-23-41-29-19-21-31(33(38)25-29)35(27-15-9-7-10-16-27)37(40)36(28-17-11-8-12-18-28)32-22-20-30(26-34(32)39)42-24-14-6-4-2/h7-12,15-22,25-26,35-36,38-39H,3-6,13-14,23-24H2,1-2H3