5-(3-methoxy-4-oxidanyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCC3C(C2)CCC3O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCC3C(C2)CCC3O)O

InChI

InChI=1S/C16H22O3/c1-19-16-9-11(3-7-15(16)18)10-2-5-13-12(8-10)4-6-14(13)17/h3,7,9-10,12-14,17-18H,2,4-6,8H2,1H3