3-(2-ethoxy-6-methoxy-4-pentyl-phenyl)cyclohexan-1-ol

Systemtic Name: 3-(2-ethoxy-6-methoxy-4-pentyl-phenyl)cyclohexan-1-ol Openeye Name: 3-(2-ethoxy-6-methoxy-4-pentyl-phenyl)cyclohexanol CAS Name: 3-(2-ethoxy-6-methoxy-4-pentylphenyl)-1-cyclohexanol IUPAC Name: 3-(2-ethoxy-6-methoxy-4-pentylphenyl)cyclohexan-1-ol Traditional Name: 3-(4-amyl-2-ethoxy-6-methoxy-phenyl)cyclohexanol Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCC)C2CCCC(C2)O)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCC)C2CCCC(C2)O)OC

InChI

InChI=1S/C20H32O3/c1-4-6-7-9-15-12-18(22-3)20(19(13-15)23-5-2)16-10-8-11-17(21)14-16/h12-13,16-17,21H,4-11,14H2,1-3H3