3-[(E)-but-2-enoxy]-4,5,7,7-tetramethyl-cyclohept-3-ene-1,2-diol

Systemtic Name: 3-[(E)-but-2-enoxy]-4,5,7,7-tetramethyl-cyclohept-3-ene-1,2-diol Openeye Name: 3-[(E)-but-2-enoxy]-4,5,7,7-tetramethyl-cyclohept-3-ene-1,2-diol CAS Name: 3-[(E)-but-2-enoxy]-4,5,7,7-tetramethylcyclohept-3-ene-1,2-diol IUPAC Name: 3-[(E)-but-2-enoxy]-4,5,7,7-tetramethylcyclohept-3-ene-1,2-diol Traditional Name: 3-[(E)-but-2-enoxy]-4,5,7,7-tetramethyl-cyclohept-3-ene-1,2-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C(CC(C(C1O)O)(C)C)C)C

Isomeric SMILES

C/C=C/COC1=C(C(CC(C(C1O)O)(C)C)C)C

InChI

InChI=1S/C15H26O3/c1-6-7-8-18-13-11(3)10(2)9-15(4,5)14(17)12(13)16/h6-7,10,12,14,16-17H,8-9H2,1-5H3/b7-6+