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

Systemtic Name: 2,6-bis[1-[2-oxidanyl-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol Openeye Name: 2,6-bis[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol CAS Name: 2,6-bis[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol IUPAC Name: 2,6-bis[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol Traditional Name: 2,6-bis[1-[2-hydroxy-5-(1-phenylethyl)phenyl]ethyl]-4-(1-phenylethyl)phenol Formula: C46H46O3 MolecularWeight: 646.85564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)C3=CC(=CC(=C3O)C(C)C4=C(C=CC(=C4)C(C)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)C3=CC(=CC(=C3O)C(C)C4=C(C=CC(=C4)C(C)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

InChI

InChI=1S/C46H46O3/c1-29(34-15-9-6-10-16-34)37-21-23-44(47)40(25-37)32(4)42-27-39(31(3)36-19-13-8-14-20-36)28-43(46(42)49)33(5)41-26-38(22-24-45(41)48)30(2)35-17-11-7-12-18-35/h6-33,47-49H,1-5H3