(1S,3S)-3-butyl-6-chloranyl-1-ethyl-3-methyl-2H-inden-1-ol

Systemtic Name: (1S,3S)-3-butyl-6-chloranyl-1-ethyl-3-methyl-2H-inden-1-ol Openeye Name: (1S,3S)-3-butyl-6-chloro-1-ethyl-3-methyl-indan-1-ol CAS Name: (1S,3S)-3-butyl-6-chloro-1-ethyl-3-methyl-2H-inden-1-ol IUPAC Name: (1S,3S)-3-butyl-6-chloro-1-ethyl-3-methyl-2H-inden-1-ol Traditional Name: (1S,3S)-3-butyl-6-chloro-1-ethyl-3-methyl-indan-1-ol Formula: C16H23ClO MolecularWeight: 266.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(C2=C1C=CC(=C2)Cl)(CC)O)C

Isomeric SMILES

CCCC[C@]1(C[C@](C2=C1C=CC(=C2)Cl)(CC)O)C

InChI

InChI=1S/C16H23ClO/c1-4-6-9-15(3)11-16(18,5-2)14-10-12(17)7-8-13(14)15/h7-8,10,18H,4-6,9,11H2,1-3H3/t15-,16-/m0/s1