6-[(4-hexadecylpiperazin-1-yl)methyl]-2,3-dimethoxy-phenol

Systemtic Name: 6-[(4-hexadecylpiperazin-1-yl)methyl]-2,3-dimethoxy-phenol Openeye Name: 6-[(4-hexadecylpiperazin-1-yl)methyl]-2,3-dimethoxy-phenol CAS Name: 6-[(4-hexadecyl-1-piperazinyl)methyl]-2,3-dimethoxyphenol IUPAC Name: 6-[(4-hexadecylpiperazin-1-yl)methyl]-2,3-dimethoxyphenol Traditional Name: 6-[(4-cetylpiperazino)methyl]-2,3-dimethoxy-phenol Formula: C29H52N2O3 MolecularWeight: 476.73478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)O

InChI

InChI=1S/C29H52N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30-21-23-31(24-22-30)25-26-18-19-27(33-2)29(34-3)28(26)32/h18-19,32H,4-17,20-25H2,1-3H3