(1R,4S)-1-hex-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol

Systemtic Name: (1R,4S)-1-hex-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Openeye Name: (1R,4S)-1-hex-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol CAS Name: (1R,4S)-1-hex-1-ynyl-4-methoxy-2,3,4-trimethyl-1-cyclobut-2-enol IUPAC Name: (1R,4S)-1-hex-1-ynyl-4-methoxy-2,3,4-trimethylcyclobut-2-en-1-ol Traditional Name: (1R,4S)-1-hex-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(C(=C(C1(C)OC)C)C)O

Isomeric SMILES

CCCCC#C[C@]1(C(=C([C@]1(C)OC)C)C)O

InChI

InChI=1S/C14H22O2/c1-6-7-8-9-10-14(15)12(3)11(2)13(14,4)16-5/h15H,6-8H2,1-5H3/t13-,14+/m0/s1