(5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol

Systemtic Name: (5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol Openeye Name: (5-cyclohexylindan-1-yl)methanol CAS Name: (5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol IUPAC Name: (5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol Traditional Name: (5-cyclohexylindan-1-yl)methanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)C(CC3)CO

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)C(CC3)CO

InChI

InChI=1S/C16H22O/c17-11-15-7-6-14-10-13(8-9-16(14)15)12-4-2-1-3-5-12/h8-10,12,15,17H,1-7,11H2