4-[2-[(2S)-octan-2-yl]oxyethyl]phenol

Systemtic Name: 4-[2-[(2S)-octan-2-yl]oxyethyl]phenol Openeye Name: 4-[2-[(1S)-1-methylheptoxy]ethyl]phenol CAS Name: 4-[2-[(2S)-octan-2-yl]oxyethyl]phenol IUPAC Name: 4-[2-[(2S)-octan-2-yl]oxyethyl]phenol Traditional Name: 4-[2-[(1S)-1-methylheptoxy]ethyl]phenol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCC[C@H](C)OCCC1=CC=C(C=C1)O

InChI

InChI=1S/C16H26O2/c1-3-4-5-6-7-14(2)18-13-12-15-8-10-16(17)11-9-15/h8-11,14,17H,3-7,12-13H2,1-2H3/t14-/m0/s1