8-methoxy-2,6-dimethyl-8-phenethyloxy-octan-2-ol

Systemtic Name: 8-methoxy-2,6-dimethyl-8-phenethyloxy-octan-2-ol Openeye Name: 8-methoxy-2,6-dimethyl-8-phenethyloxy-octan-2-ol CAS Name: 8-methoxy-2,6-dimethyl-8-phenethyloxy-2-octanol IUPAC Name: 8-methoxy-2,6-dimethyl-8-phenethyloxyoctan-2-ol Traditional Name: 8-methoxy-2,6-dimethyl-8-phenethyloxy-octan-2-ol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC(OC)OCCC1=CC=CC=C1

Isomeric SMILES

CC(CCCC(C)(C)O)CC(OC)OCCC1=CC=CC=C1

InChI

InChI=1S/C19H32O3/c1-16(9-8-13-19(2,3)20)15-18(21-4)22-14-12-17-10-6-5-7-11-17/h5-7,10-11,16,18,20H,8-9,12-15H2,1-4H3