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

Systemtic Name: 4-nonyl-2-[1-[5-nonyl-2-oxidanyl-3-(1-phenylethyl)phenyl]propyl]-6-(1-phenylethyl)phenol Openeye Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]propyl]-4-nonyl-6-(1-phenylethyl)phenol CAS Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]propyl]-4-nonyl-6-(1-phenylethyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]propyl]-4-nonyl-6-(1-phenylethyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]propyl]-4-nonyl-6-(1-phenylethyl)phenol Formula: C49H68O2 MolecularWeight: 689.06302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C(=C1)C(CC)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)CCCCCCCCC)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCC1=CC(=C(C(=C1)C(CC)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)CCCCCCCCC)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C49H68O2/c1-6-9-11-13-15-17-21-27-39-33-44(37(4)41-29-23-19-24-30-41)48(50)46(35-39)43(8-3)47-36-40(28-22-18-16-14-12-10-7-2)34-45(49(47)51)38(5)42-31-25-20-26-32-42/h19-20,23-26,29-38,43,50-51H,6-18,21-22,27-28H2,1-5H3