(1R,2R,4R)-2-methoxy-2,4-dimethyl-8-(2-methylpropyl)-6-prop-2-enyl-bicyclo[2.2.2]octa-5,7-diene

Systemtic Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-8-(2-methylpropyl)-6-prop-2-enyl-bicyclo[2.2.2]octa-5,7-diene Openeye Name: (1R,2R,4R)-6-allyl-8-isobutyl-2-methoxy-2,4-dimethyl-bicyclo[2.2.2]octa-5,7-diene CAS Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-8-(2-methylpropyl)-6-prop-2-enylbicyclo[2.2.2]octa-5,7-diene IUPAC Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-8-(2-methylpropyl)-6-prop-2-enylbicyclo[2.2.2]octa-5,7-diene Traditional Name: (1R,2R,4R)-6-allyl-8-isobutyl-2-methoxy-2,4-dimethyl-bicyclo[2.2.2]octa-5,7-diene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2C(=CC1(CC2(C)OC)C)CC=C

Isomeric SMILES

CC(C)CC1=C[C@@H]2C(=C[C@]1(C[C@@]2(C)OC)C)CC=C

InChI

InChI=1S/C18H28O/c1-7-8-14-11-17(4)12-18(5,19-6)16(14)10-15(17)9-13(2)3/h7,10-11,13,16H,1,8-9,12H2,2-6H3/t16-,17+,18-/m1/s1