[1-[(2,3-dimethoxyphenyl)methyl]cycloheptyl]methanol

Systemtic Name: [1-[(2,3-dimethoxyphenyl)methyl]cycloheptyl]methanol Openeye Name: [1-[(2,3-dimethoxyphenyl)methyl]cycloheptyl]methanol CAS Name: [1-[(2,3-dimethoxyphenyl)methyl]cycloheptyl]methanol IUPAC Name: [1-[(2,3-dimethoxyphenyl)methyl]cycloheptyl]methanol Traditional Name: (1-o-veratrylcycloheptyl)methanol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC2(CCCCCC2)CO

Isomeric SMILES

COC1=CC=CC(=C1OC)CC2(CCCCCC2)CO

InChI

InChI=1S/C17H26O3/c1-19-15-9-7-8-14(16(15)20-2)12-17(13-18)10-5-3-4-6-11-17/h7-9,18H,3-6,10-13H2,1-2H3