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

Systemtic Name: 3-methoxy-5-[2-(2-oxidanylcyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[2-(2-hydroxycyclopentyl)ethyl]-7-methoxy-tetralin-6-ol CAS Name: 5-[2-(2-hydroxycyclopentyl)ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[2-(2-hydroxycyclopentyl)ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-[2-(2-hydroxycyclopentyl)ethyl]-7-methoxy-tetralin-6-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(C2=C1)CCC3CCCC3O)O

Isomeric SMILES

COC1=C(C=C2CCCC(C2=C1)CCC3CCCC3O)O

InChI

InChI=1S/C18H26O3/c1-21-18-11-15-12(4-2-6-14(15)10-17(18)20)8-9-13-5-3-7-16(13)19/h10-13,16,19-20H,2-9H2,1H3