(1R,5S,7S)-6,6-dimethyl-7-(3-methylbut-2-enyl)-2-prop-2-enoxy-bicyclo[3.3.1]non-2-ene-4,9-dione

Systemtic Name: (1R,5S,7S)-6,6-dimethyl-7-(3-methylbut-2-enyl)-2-prop-2-enoxy-bicyclo[3.3.1]non-2-ene-4,9-dione Openeye Name: (1R,5S,7S)-2-allyloxy-6,6-dimethyl-7-(3-methylbut-2-enyl)bicyclo[3.3.1]non-2-ene-4,9-dione CAS Name: (1R,5S,7S)-6,6-dimethyl-7-(3-methylbut-2-enyl)-2-prop-2-enoxybicyclo[3.3.1]non-2-ene-4,9-dione IUPAC Name: (1R,5S,7S)-6,6-dimethyl-7-(3-methylbut-2-enyl)-2-prop-2-enoxybicyclo[3.3.1]non-2-ene-4,9-dione Traditional Name: (1R,5S,7S)-2-allyloxy-6,6-dimethyl-7-(3-methylbut-2-enyl)bicyclo[3.3.1]non-2-ene-4,9-quinone Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC2C(=CC(=O)C(C2=O)C1(C)C)OCC=C)C

Isomeric SMILES

CC(=CC[C@H]1C[C@@H]2C(=CC(=O)[C@@H](C2=O)C1(C)C)OCC=C)C

InChI

InChI=1S/C19H26O3/c1-6-9-22-16-11-15(20)17-18(21)14(16)10-13(19(17,4)5)8-7-12(2)3/h6-7,11,13-14,17H,1,8-10H2,2-5H3/t13-,14+,17-/m0/s1