4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methoxy-phenol

Systemtic Name: 4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methoxy-phenol Openeye Name: 4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methoxy-phenol CAS Name: 4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methoxyphenol IUPAC Name: 4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methoxyphenol Traditional Name: 4-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methoxy-phenol Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCC3CCCC3C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCC3CCCC3C2)O

InChI

InChI=1S/C16H22O2/c1-18-16-10-14(7-8-15(16)17)13-6-5-11-3-2-4-12(11)9-13/h7-8,10-13,17H,2-6,9H2,1H3