4-[4-oxidanyl-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol

Systemtic Name: 4-[4-oxidanyl-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol Openeye Name: 4-[4-hydroxy-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol CAS Name: 4-[4-hydroxy-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol IUPAC Name: 4-[4-hydroxy-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(1-phenylethyl)phenyl]-2,6-bis(1-phenylethyl)phenol Formula: C44H42O2 MolecularWeight: 602.80308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C4=CC(=C(C(=C4)C(C)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C4=CC(=C(C(=C4)C(C)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

InChI

InChI=1S/C44H42O2/c1-29(33-17-9-5-10-18-33)39-25-37(26-40(43(39)45)30(2)34-19-11-6-12-20-34)38-27-41(31(3)35-21-13-7-14-22-35)44(46)42(28-38)32(4)36-23-15-8-16-24-36/h5-32,45-46H,1-4H3