3,5,5,8a-tetramethyl-2-prop-2-enoxy-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate

Systemtic Name: 3,5,5,8a-tetramethyl-2-prop-2-enoxy-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate Openeye Name: 2-allyloxy-3,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate CAS Name: 3,5,5,8a-tetramethyl-2-prop-2-enoxy-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate IUPAC Name: 3,5,5,8a-tetramethyl-2-prop-2-enoxy-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate Traditional Name: 2-allyloxy-3,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate Formula: C18H27O3- MolecularWeight: 291.40518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCCC2(C(=C1OCC=C)C(=O)[O-])C)(C)C

Isomeric SMILES

CC1CC2C(CCCC2(C(=C1OCC=C)C(=O)[O-])C)(C)C

InChI

InChI=1S/C18H28O3/c1-6-10-21-15-12(2)11-13-17(3,4)8-7-9-18(13,5)14(15)16(19)20/h6,12-13H,1,7-11H2,2-5H3,(H,19,20)/p-1