4-[4-(hydroxymethyl)-5-methyl-6-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]cyclohex-3-en-1-yl]phenol

Systemtic Name: 4-[4-(hydroxymethyl)-5-methyl-6-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]cyclohex-3-en-1-yl]phenol Openeye Name: 4-[4-(hydroxymethyl)-5-methyl-6-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]cyclohex-3-en-1-yl]phenol CAS Name: 4-[4-(hydroxymethyl)-5-methyl-6-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-cyclohex-3-enyl]phenol IUPAC Name: 4-[4-(hydroxymethyl)-5-methyl-6-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]cyclohex-3-en-1-yl]phenol Traditional Name: 4-[5-methyl-4-methylol-6-[4-(2-piperidinoethoxy)benzyl]cyclohex-3-en-1-yl]phenol Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC=C1CO)C2=CC=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1C(C(CC=C1CO)C2=CC=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C28H37NO3/c1-21-24(20-30)9-14-27(23-7-10-25(31)11-8-23)28(21)19-22-5-12-26(13-6-22)32-18-17-29-15-3-2-4-16-29/h5-13,21,27-28,30-31H,2-4,14-20H2,1H3