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

Systemtic Name: 4-nonyl-2-[1-[5-nonyl-2-oxidanyl-3-(1-phenylethyl)phenyl]ethyl]-6-(1-phenylethyl)phenol Openeye Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]ethyl]-4-nonyl-6-(1-phenylethyl)phenol CAS Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]ethyl]-4-nonyl-6-(1-phenylethyl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]ethyl]-4-nonyl-6-(1-phenylethyl)phenol Traditional Name: 2-[1-[2-hydroxy-5-nonyl-3-(1-phenylethyl)phenyl]ethyl]-4-nonyl-6-(1-phenylethyl)phenol Formula: C48H66O2 MolecularWeight: 675.03644

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C48H66O2/c1-6-8-10-12-14-16-20-26-39-32-43(36(3)41-28-22-18-23-29-41)47(49)45(34-39)38(5)46-35-40(27-21-17-15-13-11-9-7-2)33-44(48(46)50)37(4)42-30-24-19-25-31-42/h18-19,22-25,28-38,49-50H,6-17,20-21,26-27H2,1-5H3