2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-butan-1-ol

Systemtic Name: 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-butan-1-ol Openeye Name: 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-butan-1-ol CAS Name: 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methyl-1-butanol IUPAC Name: 2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutan-1-ol Traditional Name: 2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methyl-butan-1-ol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CO

Isomeric SMILES

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CO

InChI

InChI=1S/C17H28O4/c1-13(2)15(12-18)10-14-6-7-16(20-4)17(11-14)21-9-5-8-19-3/h6-7,11,13,15,18H,5,8-10,12H2,1-4H3