1-[4-[2-ethyl-2-(4-methoxyphenyl)cyclohexyl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[2-ethyl-2-(4-methoxyphenyl)cyclohexyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[2-ethyl-2-(4-methoxyphenyl)cyclohexyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-ethyl-2-(4-methoxyphenyl)cyclohexyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-ethyl-2-(4-methoxyphenyl)cyclohexyl]phenoxy]butan-2-ol Traditional Name: 1-[4-[2-ethyl-2-(4-methoxyphenyl)cyclohexyl]phenoxy]butan-2-ol Formula: C25H34O3 MolecularWeight: 382.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C2CCCCC2(CC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C2CCCCC2(CC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H34O3/c1-4-21(26)18-28-23-13-9-19(10-14-23)24-8-6-7-17-25(24,5-2)20-11-15-22(27-3)16-12-20/h9-16,21,24,26H,4-8,17-18H2,1-3H3