(1R,4S)-4-methoxy-2,3,4-trimethyl-1-(6-oxidanylhex-1-ynyl)cyclobut-2-en-1-ol

Systemtic Name: (1R,4S)-4-methoxy-2,3,4-trimethyl-1-(6-oxidanylhex-1-ynyl)cyclobut-2-en-1-ol Openeye Name: (1R,4S)-1-(6-hydroxyhex-1-ynyl)-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol CAS Name: (1R,4S)-1-(6-hydroxyhex-1-ynyl)-4-methoxy-2,3,4-trimethyl-1-cyclobut-2-enol IUPAC Name: (1R,4S)-1-(6-hydroxyhex-1-ynyl)-4-methoxy-2,3,4-trimethylcyclobut-2-en-1-ol Traditional Name: (1R,4S)-1-(6-hydroxyhex-1-ynyl)-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@@]([C@@]1(C)OC)(C#CCCCCO)O)C

InChI

InChI=1S/C14H22O3/c1-11-12(2)14(16,13(11,3)17-4)9-7-5-6-8-10-15/h15-16H,5-6,8,10H2,1-4H3/t13-,14+/m0/s1