2-[1-(cyclobutylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(2-methyloctan-2-yl)phenol

Systemtic Name: 2-[1-(cyclobutylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(2-methyloctan-2-yl)phenol Openeye Name: 2-[1-(cyclobutylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(1,1-dimethylheptyl)phenol CAS Name: 2-[1-(cyclobutylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(2-methyloctan-2-yl)phenol IUPAC Name: 2-[1-(cyclobutylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(2-methyloctan-2-yl)phenol Traditional Name: 2-[1-(cyclobutylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(1,1-dimethylheptyl)phenol Formula: C25H39NO MolecularWeight: 369.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CCCN(C2)CC3CCC3)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CCCN(C2)CC3CCC3)O

InChI

InChI=1S/C25H39NO/c1-4-5-6-7-15-25(2,3)22-13-14-23(24(27)17-22)21-12-9-16-26(19-21)18-20-10-8-11-20/h12-14,17,20,27H,4-11,15-16,18-19H2,1-3H3