2,6-bis[[4-oxidanyl-3,5-bis[(Z)-2-phenylprop-1-enyl]phenyl]methyl]cyclohexan-1-one

Systemtic Name: 2,6-bis[[4-oxidanyl-3,5-bis[(Z)-2-phenylprop-1-enyl]phenyl]methyl]cyclohexan-1-one Openeye Name: 2,6-bis[[4-hydroxy-3,5-bis[(Z)-2-phenylprop-1-enyl]phenyl]methyl]cyclohexanone CAS Name: 2,6-bis[[4-hydroxy-3,5-bis[(Z)-2-phenylprop-1-enyl]phenyl]methyl]-1-cyclohexanone IUPAC Name: 2,6-bis[[4-hydroxy-3,5-bis[(Z)-2-phenylprop-1-enyl]phenyl]methyl]cyclohexan-1-one Traditional Name: 2,6-bis[4-hydroxy-3,5-bis[(Z)-2-phenylprop-1-enyl]benzyl]cyclohexanone Formula: C56H54O3 MolecularWeight: 775.02616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC(=C1O)C=C(C)C2=CC=CC=C2)CC3CCCC(C3=O)CC4=CC(=C(C(=C4)C=C(C)C5=CC=CC=C5)O)C=C(C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C/C(=C/C1=CC(=CC(=C1O)/C=C(\C2=CC=CC=C2)/C)CC3C(=O)C(CCC3)CC4=CC(=C(C(=C4)/C=C(\C5=CC=CC=C5)/C)O)/C=C(\C6=CC=CC=C6)/C)/C7=CC=CC=C7

InChI

InChI=1S/C56H54O3/c1-38(44-18-9-5-10-19-44)28-50-34-42(35-51(55(50)58)29-39(2)45-20-11-6-12-21-45)32-48-26-17-27-49(54(48)57)33-43-36-52(30-40(3)46-22-13-7-14-23-46)56(59)53(37-43)31-41(4)47-24-15-8-16-25-47/h5-16,18-25,28-31,34-37,48-49,58-59H,17,26-27,32-33H2,1-4H3/b38-28-,39-29-,40-30-,41-31-