3-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethyl]-2-methyl-phenol

Systemtic Name: 3-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-3-yl]ethyl]-2-methyl-phenol Openeye Name: 3-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]ethyl]-2-methyl-phenol CAS Name: 3-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinyl]ethyl]-2-methylphenol IUPAC Name: 3-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-3-yl]ethyl]-2-methylphenol Traditional Name: 3-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-pyridyl]ethyl]-2-methyl-phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1O)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H29NO3/c1-18-19(7-5-11-23(18)28)12-13-20-8-6-16-27-26(20)21-14-15-24(29-2)25(17-21)30-22-9-3-4-10-22/h5-8,11,14-17,22,28H,3-4,9-10,12-13H2,1-2H3