(Z)-5-[(1R,4S)-4-tert-butyl-2,6,6-trimethyl-1-oxidanyl-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoic acid

Systemtic Name: (Z)-5-[(1R,4S)-4-tert-butyl-2,6,6-trimethyl-1-oxidanyl-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoic acid Openeye Name: (Z)-5-[(1R,4S)-4-tert-butyl-1-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoic acid CAS Name: (Z)-5-[(1R,4S)-4-tert-butyl-1-hydroxy-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-methylpent-2-en-4-ynoic acid IUPAC Name: (Z)-5-[(1R,4S)-4-tert-butyl-1-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3-methylpent-2-en-4-ynoic acid Traditional Name: (Z)-5-[(1R,4S)-4-tert-butyl-1-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoic acid Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1(C#CC(=CC(=O)O)C)O)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C[C@H](CC([C@@]1(C#C/C(=C\C(=O)O)/C)O)(C)C)C(C)(C)C

InChI

InChI=1S/C19H28O3/c1-13(10-16(20)21)8-9-19(22)14(2)11-15(17(3,4)5)12-18(19,6)7/h10-11,15,22H,12H2,1-7H3,(H,20,21)/b13-10-/t15-,19+/m1/s1