6-(2-methoxy-4-methyl-phenyl)-2-methyl-heptan-1-ol

Systemtic Name: 6-(2-methoxy-4-methyl-phenyl)-2-methyl-heptan-1-ol Openeye Name: 6-(2-methoxy-4-methyl-phenyl)-2-methyl-heptan-1-ol CAS Name: 6-(2-methoxy-4-methylphenyl)-2-methyl-1-heptanol IUPAC Name: 6-(2-methoxy-4-methylphenyl)-2-methylheptan-1-ol Traditional Name: 6-(2-methoxy-4-methyl-phenyl)-2-methyl-heptan-1-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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