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

Systemtic Name: 1-[(S)-[(2S,6R)-2-methyl-6-nonyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(S)-[(2S,6R)-2-methyl-6-nonyl-1-piperidyl]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(S)-[(2S,6R)-2-methyl-6-nonyl-1-piperidinyl]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(S)-[(2S,6R)-2-methyl-6-nonylpiperidin-1-yl]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(S)-[(2S,6R)-2-methyl-6-nonyl-piperidino]-phenyl-methyl]-2-naphthol Formula: C32H43NO MolecularWeight: 457.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCCC(N1C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

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

InChI

InChI=1S/C32H43NO/c1-3-4-5-6-7-8-12-20-28-21-15-16-25(2)33(28)32(27-18-10-9-11-19-27)31-29-22-14-13-17-26(29)23-24-30(31)34/h9-11,13-14,17-19,22-25,28,32,34H,3-8,12,15-16,20-21H2,1-2H3/t25-,28+,32-/m0/s1