3-ethoxy-1-(2-phenylcyclohexyl)butan-2-ol

Systemtic Name: 3-ethoxy-1-(2-phenylcyclohexyl)butan-2-ol Openeye Name: 3-ethoxy-1-(2-phenylcyclohexyl)butan-2-ol CAS Name: 3-ethoxy-1-(2-phenylcyclohexyl)-2-butanol IUPAC Name: 3-ethoxy-1-(2-phenylcyclohexyl)butan-2-ol Traditional Name: 3-ethoxy-1-(2-phenylcyclohexyl)butan-2-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(CC1CCCCC1C2=CC=CC=C2)O

Isomeric SMILES

CCOC(C)C(CC1CCCCC1C2=CC=CC=C2)O

InChI

InChI=1S/C18H28O2/c1-3-20-14(2)18(19)13-16-11-7-8-12-17(16)15-9-5-4-6-10-15/h4-6,9-10,14,16-19H,3,7-8,11-13H2,1-2H3