2-[[2-oxidanyl-3-(2-phenylundecan-3-yl)phenyl]methyl]-6-(2-phenylundecan-3-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC=CC(=C1O)CC2=C(C(=CC=C2)C(CCCCCCCC)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(C1=CC=CC(=C1O)CC2=C(C(=CC=C2)C(CCCCCCCC)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C47H64O2/c1-5-7-9-11-13-21-31-42(36(3)38-25-17-15-18-26-38)44-33-23-29-40(46(44)48)35-41-30-24-34-45(47(41)49)43(32-22-14-12-10-8-6-2)37(4)39-27-19-16-20-28-39/h15-20,23-30,33-34,36-37,42-43,48-49H,5-14,21-22,31-32,35H2,1-4H3