3-[2-(methoxymethoxy)-5-methyl-phenyl]-2-methyl-hept-6-en-3-ol

Systemtic Name: 3-[2-(methoxymethoxy)-5-methyl-phenyl]-2-methyl-hept-6-en-3-ol Openeye Name: 3-[2-(methoxymethoxy)-5-methyl-phenyl]-2-methyl-hept-6-en-3-ol CAS Name: 3-[2-(methoxymethoxy)-5-methylphenyl]-2-methyl-6-hepten-3-ol IUPAC Name: 3-[2-(methoxymethoxy)-5-methylphenyl]-2-methylhept-6-en-3-ol Traditional Name: 3-[2-(methoxymethoxy)-5-methyl-phenyl]-2-methyl-hept-6-en-3-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCOC)C(CCC=C)(C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCOC)C(CCC=C)(C(C)C)O

InChI

InChI=1S/C17H26O3/c1-6-7-10-17(18,13(2)3)15-11-14(4)8-9-16(15)20-12-19-5/h6,8-9,11,13,18H,1,7,10,12H2,2-5H3