3-(2,5,5,8-tetramethyl-2-oxidanyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)pent-4-ene-1,3-diol

Systemtic Name: 3-(2,5,5,8-tetramethyl-2-oxidanyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)pent-4-ene-1,3-diol Openeye Name: 3-(2-hydroxy-2,5,5,8-tetramethyl-decalin-1-yl)pent-4-ene-1,3-diol CAS Name: 3-(2-hydroxy-2,5,5,8-tetramethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)-4-pentene-1,3-diol IUPAC Name: 3-(2-hydroxy-2,5,5,8-tetramethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)pent-4-ene-1,3-diol Traditional Name: 3-(2-hydroxy-2,5,5,8-tetramethyl-decalin-1-yl)pent-4-ene-1,3-diol Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1C(C(CC2)(C)O)C(CCO)(C=C)O)(C)C

Isomeric SMILES

CC1CCC(C2C1C(C(CC2)(C)O)C(CCO)(C=C)O)(C)C

InChI

InChI=1S/C19H34O3/c1-6-19(22,11-12-20)16-15-13(2)7-9-17(3,4)14(15)8-10-18(16,5)21/h6,13-16,20-22H,1,7-12H2,2-5H3