3-methoxy-6-(3-oxidanylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-6-(3-oxidanylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(3-hydroxycyclopentyl)-7-methoxy-tetralin-6-ol CAS Name: 6-(3-hydroxycyclopentyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(3-hydroxycyclopentyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(3-hydroxycyclopentyl)-7-methoxy-tetralin-6-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(CC2=C1)C3CCC(C3)O)O

Isomeric SMILES

COC1=C(C=C2CCC(CC2=C1)C3CCC(C3)O)O

InChI

InChI=1S/C16H22O3/c1-19-16-9-13-6-10(11-4-5-14(17)7-11)2-3-12(13)8-15(16)18/h8-11,14,17-18H,2-7H2,1H3