2,6-bis[[2-oxidanyl-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol

Systemtic Name: 2,6-bis[[2-oxidanyl-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol Openeye Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol CAS Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenylmethyl]-4-(1-phenylethyl)phenol IUPAC Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenylmethyl]-4-(1-phenylethyl)phenol Traditional Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]-phenyl-methyl]-4-(1-phenylethyl)phenol Formula: C56H50O3 MolecularWeight: 770.9944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C3=CC=CC=C3)C4=CC(=CC(=C4O)C(C5=CC=CC=C5)C6=C(C=CC(=C6)C(C)C7=CC=CC=C7)O)C(C)C8=CC=CC=C8

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C3=CC=CC=C3)C4=CC(=CC(=C4O)C(C5=CC=CC=C5)C6=C(C=CC(=C6)C(C)C7=CC=CC=C7)O)C(C)C8=CC=CC=C8

InChI

InChI=1S/C56H50O3/c1-37(40-19-9-4-10-20-40)45-29-31-52(57)48(33-45)54(43-25-15-7-16-26-43)50-35-47(39(3)42-23-13-6-14-24-42)36-51(56(50)59)55(44-27-17-8-18-28-44)49-34-46(30-32-53(49)58)38(2)41-21-11-5-12-22-41/h4-39,54-55,57-59H,1-3H3