3-[2-(4-methyl-4-oxidanyl-cyclohex-2-en-1-yl)propan-2-yloxy]-5-pentyl-phenol

Systemtic Name: 3-[2-(4-methyl-4-oxidanyl-cyclohex-2-en-1-yl)propan-2-yloxy]-5-pentyl-phenol Openeye Name: 3-[1-(4-hydroxy-4-methyl-cyclohex-2-en-1-yl)-1-methyl-ethoxy]-5-pentyl-phenol CAS Name: 3-[2-(4-hydroxy-4-methyl-1-cyclohex-2-enyl)propan-2-yloxy]-5-pentylphenol IUPAC Name: 3-[2-(4-hydroxy-4-methylcyclohex-2-en-1-yl)propan-2-yloxy]-5-pentylphenol Traditional Name: 3-amyl-5-[1-(4-hydroxy-4-methyl-cyclohex-2-en-1-yl)-1-methyl-ethoxy]phenol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OC(C)(C)C2CCC(C=C2)(C)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OC(C)(C)C2CCC(C=C2)(C)O)O

InChI

InChI=1S/C21H32O3/c1-5-6-7-8-16-13-18(22)15-19(14-16)24-20(2,3)17-9-11-21(4,23)12-10-17/h9,11,13-15,17,22-23H,5-8,10,12H2,1-4H3