3-(3-cyclohexyl-5-ethyl-4-methoxy-phenyl)propan-1-ol

Systemtic Name: 3-(3-cyclohexyl-5-ethyl-4-methoxy-phenyl)propan-1-ol Openeye Name: 3-(3-cyclohexyl-5-ethyl-4-methoxy-phenyl)propan-1-ol CAS Name: 3-(3-cyclohexyl-5-ethyl-4-methoxyphenyl)-1-propanol IUPAC Name: 3-(3-cyclohexyl-5-ethyl-4-methoxyphenyl)propan-1-ol Traditional Name: 3-(3-cyclohexyl-5-ethyl-4-methoxy-phenyl)propan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CCCO)C2CCCCC2)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1)CCCO)C2CCCCC2)OC

InChI

InChI=1S/C18H28O2/c1-3-15-12-14(8-7-11-19)13-17(18(15)20-2)16-9-5-4-6-10-16/h12-13,16,19H,3-11H2,1-2H3