3-methoxy-5-(2-methyl-3-oxidanyl-cyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-5-(2-methyl-3-oxidanyl-cyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-(3-hydroxy-2-methyl-cyclopentyl)-7-methoxy-tetralin-6-ol CAS Name: 5-(3-hydroxy-2-methylcyclopentyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-(3-hydroxy-2-methylcyclopentyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-(3-hydroxy-2-methyl-cyclopentyl)-7-methoxy-tetralin-6-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1O)C2CCCC3=CC(=C(C=C23)OC)O

Isomeric SMILES

CC1C(CCC1O)C2CCCC3=CC(=C(C=C23)OC)O

InChI

InChI=1S/C17H24O3/c1-10-12(6-7-15(10)18)13-5-3-4-11-8-16(19)17(20-2)9-14(11)13/h8-10,12-13,15,18-19H,3-7H2,1-2H3