2-[2-(2-methylphenyl)icosan-2-yl]naphthalen-1-ol

Systemtic Name: 2-[2-(2-methylphenyl)icosan-2-yl]naphthalen-1-ol Openeye Name: 2-[1-methyl-1-(o-tolyl)nonadecyl]naphthalen-1-ol CAS Name: 2-[2-(2-methylphenyl)eicosan-2-yl]-1-naphthalenol IUPAC Name: 2-[2-(2-methylphenyl)icosan-2-yl]naphthalen-1-ol Traditional Name: 2-[1-methyl-1-(o-tolyl)nonadecyl]-1-naphthol Formula: C37H54O MolecularWeight: 514.82406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)(C1=C(C2=CC=CC=C2C=C1)O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)(C1=C(C2=CC=CC=C2C=C1)O)C3=CC=CC=C3C

InChI

InChI=1S/C37H54O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-37(3,34-27-22-19-24-31(34)2)35-29-28-32-25-20-21-26-33(32)36(35)38/h19-22,24-29,38H,4-18,23,30H2,1-3H3