1-cyclohexyl-5-ethyl-6-methyl-1-phenylmethoxy-heptan-3-ol

Systemtic Name: 1-cyclohexyl-5-ethyl-6-methyl-1-phenylmethoxy-heptan-3-ol Openeye Name: 1-benzyloxy-1-cyclohexyl-5-ethyl-6-methyl-heptan-3-ol CAS Name: 1-cyclohexyl-5-ethyl-6-methyl-1-phenylmethoxy-3-heptanol IUPAC Name: 1-cyclohexyl-5-ethyl-6-methyl-1-phenylmethoxyheptan-3-ol Traditional Name: 1-benzoxy-1-cyclohexyl-5-ethyl-6-methyl-heptan-3-ol Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C1CCCCC1)OCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CCC(CC(CC(C1CCCCC1)OCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C23H38O2/c1-4-20(18(2)3)15-22(24)16-23(21-13-9-6-10-14-21)25-17-19-11-7-5-8-12-19/h5,7-8,11-12,18,20-24H,4,6,9-10,13-17H2,1-3H3