(1E,4Z,6E)-1,7-bis(4-tert-butylphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-tert-butylphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-bis(4-tert-butylphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-bis(4-tert-butylphenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-bis(4-tert-butylphenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,7-bis(4-tert-butylphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one Formula: C27H32O2 MolecularWeight: 388.54178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=CC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=C/C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C)/O

InChI

InChI=1S/C27H32O2/c1-26(2,3)22-13-7-20(8-14-22)11-17-24(28)19-25(29)18-12-21-9-15-23(16-10-21)27(4,5)6/h7-19,28H,1-6H3/b17-11+,18-12+,24-19-