(4-methoxyphenyl)-(1-oxidanylcycloheptyl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-oxidanylcycloheptyl)methanone Openeye Name: (1-hydroxycycloheptyl)-(4-methoxyphenyl)methanone CAS Name: (1-hydroxycycloheptyl)-(4-methoxyphenyl)methanone IUPAC Name: (1-hydroxycycloheptyl)-(4-methoxyphenyl)methanone Traditional Name: (1-hydroxycycloheptyl)-(4-methoxyphenyl)methanone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCCCCC2)O

InChI

InChI=1S/C15H20O3/c1-18-13-8-6-12(7-9-13)14(16)15(17)10-4-2-3-5-11-15/h6-9,17H,2-5,10-11H2,1H3