4-nonyl-2-[[5-nonyl-2-oxidanyl-3-(1-phenylethyl)phenyl]methyl]-6-(1-phenylethyl)phenol

Systemtic Name: 4-nonyl-2-[[5-nonyl-2-oxidanyl-3-(1-phenylethyl)phenyl]methyl]-6-(1-phenylethyl)phenol Openeye Name: 2-[[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]methyl]-4-nonyl-6-(1-phenylethyl)phenol CAS Name: 2-[[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]methyl]-4-nonyl-6-(1-phenylethyl)phenol IUPAC Name: 2-[[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]methyl]-4-nonyl-6-(1-phenylethyl)phenol Traditional Name: 2-[2-hydroxy-5-nonyl-3-(1-phenylethyl)benzyl]-4-nonyl-6-(1-phenylethyl)phenol Formula: C47H64O2 MolecularWeight: 661.00986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)CC3=C(C(=CC(=C3)CCCCCCCCC)C(C)C4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)CC3=C(C(=CC(=C3)CCCCCCCCC)C(C)C4=CC=CC=C4)O

InChI

InChI=1S/C47H64O2/c1-5-7-9-11-13-15-19-25-38-31-42(46(48)44(33-38)36(3)40-27-21-17-22-28-40)35-43-32-39(26-20-16-14-12-10-8-6-2)34-45(47(43)49)37(4)41-29-23-18-24-30-41/h17-18,21-24,27-34,36-37,48-49H,5-16,19-20,25-26,35H2,1-4H3