3-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxy-phenol

Systemtic Name: 3-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxy-phenol Openeye Name: 3-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxy-phenol CAS Name: 3-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxyphenol IUPAC Name: 3-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxyphenol Traditional Name: 3-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxy-phenol Formula: C27H45NO3 MolecularWeight: 431.6511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)CCCN(C2CCCCCC2)C3CCCCCC3)OCC)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1)CCCN(C2CCCCCC2)C3CCCCCC3)OCC)O

InChI

InChI=1S/C27H45NO3/c1-3-30-25-20-19-22(27(26(25)29)31-4-2)14-13-21-28(23-15-9-5-6-10-16-23)24-17-11-7-8-12-18-24/h19-20,23-24,29H,3-18,21H2,1-2H3