5-[[3-[(4,4-dimethyl-5-oxidanyl-pentoxy)methyl]phenyl]methoxy]-2,2-dimethyl-pentan-1-ol

Systemtic Name: 5-[[3-[(4,4-dimethyl-5-oxidanyl-pentoxy)methyl]phenyl]methoxy]-2,2-dimethyl-pentan-1-ol Openeye Name: 5-[[3-[(5-hydroxy-4,4-dimethyl-pentoxy)methyl]phenyl]methoxy]-2,2-dimethyl-pentan-1-ol CAS Name: 5-[[3-[(5-hydroxy-4,4-dimethylpentoxy)methyl]phenyl]methoxy]-2,2-dimethyl-1-pentanol IUPAC Name: 5-[[3-[(5-hydroxy-4,4-dimethylpentoxy)methyl]phenyl]methoxy]-2,2-dimethylpentan-1-ol Traditional Name: 5-[3-[(5-hydroxy-4,4-dimethyl-pentoxy)methyl]benzyl]oxy-2,2-dimethyl-pentan-1-ol Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOCC1=CC(=CC=C1)COCCCC(C)(C)CO)CO

Isomeric SMILES

CC(C)(CCCOCC1=CC(=CC=C1)COCCCC(C)(C)CO)CO

InChI

InChI=1S/C22H38O4/c1-21(2,17-23)10-6-12-25-15-19-8-5-9-20(14-19)16-26-13-7-11-22(3,4)18-24/h5,8-9,14,23-24H,6-7,10-13,15-18H2,1-4H3