4-[6-ethyl-4-(hydroxymethyl)-5-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexen-1-yl]phenol

Systemtic Name: 4-[6-ethyl-4-(hydroxymethyl)-5-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexen-1-yl]phenol Openeye Name: 4-[6-ethyl-4-(hydroxymethyl)-5-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]cyclohexen-1-yl]phenol CAS Name: 4-[6-ethyl-4-(hydroxymethyl)-5-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-cyclohexenyl]phenol IUPAC Name: 4-[6-ethyl-4-(hydroxymethyl)-5-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]cyclohexen-1-yl]phenol Traditional Name: 4-[6-ethyl-5-methyl-4-methylol-2-[4-(2-piperidinoethoxy)phenyl]cyclohexen-1-yl]phenol Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)CO)C

Isomeric SMILES

CCC1C(C(CC(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)CO)C

InChI

InChI=1S/C29H39NO3/c1-3-27-21(2)24(20-31)19-28(29(27)23-7-11-25(32)12-8-23)22-9-13-26(14-10-22)33-18-17-30-15-5-4-6-16-30/h7-14,21,24,27,31-32H,3-6,15-20H2,1-2H3