6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 6-butyl-7-ethyl-1-methyl-indan-4-ol CAS Name: 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 6-butyl-7-ethyl-1-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 6-butyl-7-ethyl-1-methyl-indan-4-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2CCC(C2=C1CC)C)O

Isomeric SMILES

CCCCC1=CC(=C2CCC(C2=C1CC)C)O

InChI

InChI=1S/C16H24O/c1-4-6-7-12-10-15(17)14-9-8-11(3)16(14)13(12)5-2/h10-11,17H,4-9H2,1-3H3