(1S,5S)-2-methyl-3-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-2-methyl-3-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-isopropenyl-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-ol CAS Name: (1S,5S)-2-methyl-5-(1-methylethenyl)-3-(2-phenylethynyl)-1-cyclohex-2-enol IUPAC Name: (1S,5S)-2-methyl-3-(2-phenylethynyl)-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-isopropenyl-2-methyl-3-(2-phenylethynyl)cyclohex-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)C(=C)C)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C[C@@H](C[C@@H]1O)C(=C)C)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-13(2)17-11-16(14(3)18(19)12-17)10-9-15-7-5-4-6-8-15/h4-8,17-19H,1,11-12H2,2-3H3/t17-,18-/m0/s1