2-[10-(2-oxidanyl-3-pentan-2-yl-phenyl)octadecyl]-6-pentan-2-yl-phenol

Systemtic Name: 2-[10-(2-oxidanyl-3-pentan-2-yl-phenyl)octadecyl]-6-pentan-2-yl-phenol Openeye Name: 2-[10-[2-hydroxy-3-(1-methylbutyl)phenyl]octadecyl]-6-(1-methylbutyl)phenol CAS Name: 2-[10-(2-hydroxy-3-pentan-2-ylphenyl)octadecyl]-6-pentan-2-ylphenol IUPAC Name: 2-[10-(2-hydroxy-3-pentan-2-ylphenyl)octadecyl]-6-pentan-2-ylphenol Traditional Name: 2-[10-[2-hydroxy-3-(1-methylbutyl)phenyl]octadecyl]-6-(1-methylbutyl)phenol Formula: C40H66O2 MolecularWeight: 578.95084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCCCCC1=C(C(=CC=C1)C(C)CCC)O)C2=CC=CC(=C2O)C(C)CCC

Isomeric SMILES

CCCCCCCCC(CCCCCCCCCC1=C(C(=CC=C1)C(C)CCC)O)C2=CC=CC(=C2O)C(C)CCC

InChI

InChI=1S/C40H66O2/c1-6-9-10-11-15-18-25-34(38-31-22-30-37(40(38)42)33(5)24-8-3)26-19-16-13-12-14-17-20-27-35-28-21-29-36(39(35)41)32(4)23-7-2/h21-22,28-34,41-42H,6-20,23-27H2,1-5H3