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

Systemtic Name: (1R,4S)-1-dec-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Openeye Name: (1R,4S)-1-dec-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol CAS Name: (1R,4S)-1-dec-1-ynyl-4-methoxy-2,3,4-trimethyl-1-cyclobut-2-enol IUPAC Name: (1R,4S)-1-dec-1-ynyl-4-methoxy-2,3,4-trimethylcyclobut-2-en-1-ol Traditional Name: (1R,4S)-1-dec-1-ynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2/c1-6-7-8-9-10-11-12-13-14-18(19)16(3)15(2)17(18,4)20-5/h19H,6-12H2,1-5H3/t17-,18+/m0/s1