2-(3-methoxyphenoxy)-1-methyl-cycloheptan-1-ol

Systemtic Name: 2-(3-methoxyphenoxy)-1-methyl-cycloheptan-1-ol Openeye Name: 2-(3-methoxyphenoxy)-1-methyl-cycloheptanol CAS Name: 2-(3-methoxyphenoxy)-1-methyl-1-cycloheptanol IUPAC Name: 2-(3-methoxyphenoxy)-1-methylcycloheptan-1-ol Traditional Name: 2-(3-methoxyphenoxy)-1-methyl-cycloheptanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1OC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1(CCCCCC1OC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C15H22O3/c1-15(16)10-5-3-4-9-14(15)18-13-8-6-7-12(11-13)17-2/h6-8,11,14,16H,3-5,9-10H2,1-2H3