1-[(S)-[(2S,6R)-2-methyl-6-undecyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(S)-[(2S,6R)-2-methyl-6-undecyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(S)-[(2S,6R)-2-methyl-6-undecyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(S)-[(2S,6R)-2-methyl-6-undecyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(S)-[(2S,6R)-2-methyl-6-undecylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(S)-[(2S,6R)-2-methyl-6-undecyl-piperidino]-phenyl-methyl]-2-naphthol Formula: C34H47NO MolecularWeight: 485.74308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCCC(N1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CCCCCCCCCCC[C@@H]1CCC[C@@H](N1[C@@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C34H47NO/c1-3-4-5-6-7-8-9-10-14-22-30-23-17-18-27(2)35(30)34(29-20-12-11-13-21-29)33-31-24-16-15-19-28(31)25-26-32(33)36/h11-13,15-16,19-21,24-27,30,34,36H,3-10,14,17-18,22-23H2,1-2H3/t27-,30+,34-/m0/s1