(1E,5E,8R,9S,10E,12S)-8,9-dimethoxy-1,5,9-trimethyl-12-propan-2-yl-cyclotetradeca-1,5,10-triene

Systemtic Name: (1E,5E,8R,9S,10E,12S)-8,9-dimethoxy-1,5,9-trimethyl-12-propan-2-yl-cyclotetradeca-1,5,10-triene Openeye Name: (1E,5E,8R,9S,10E,12S)-12-isopropyl-8,9-dimethoxy-1,5,9-trimethyl-cyclotetradeca-1,5,10-triene CAS Name: (1E,5E,8R,9S,10E,12S)-8,9-dimethoxy-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-1,5,10-triene IUPAC Name: (1E,5E,8R,9S,10E,12S)-8,9-dimethoxy-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-1,5,10-triene Traditional Name: (1E,5E,8R,9S,10E,12S)-12-isopropyl-8,9-dimethoxy-1,5,9-trimethyl-cyclotetradeca-1,5,10-triene Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(C(C=CC(CC1)C(C)C)(C)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H38O2/c1-17(2)20-13-11-18(3)9-8-10-19(4)12-14-21(23-6)22(5,24-7)16-15-20/h9,12,15-17,20-21H,8,10-11,13-14H2,1-7H3/b16-15+,18-9+,19-12+/t20-,21-,22+/m1/s1