1,4-dimethyl-2-[(E)-3,9,11-trimethoxy-4,6,8,10-tetramethyl-undec-6-en-2-yl]cyclohexane

Systemtic Name: 1,4-dimethyl-2-[(E)-3,9,11-trimethoxy-4,6,8,10-tetramethyl-undec-6-en-2-yl]cyclohexane Openeye Name: 1,4-dimethyl-2-[(E)-2,8,10-trimethoxy-1,3,5,7,9-pentamethyl-dec-5-enyl]cyclohexane CAS Name: 1,4-dimethyl-2-[(E)-3,9,11-trimethoxy-4,6,8,10-tetramethylundec-6-en-2-yl]cyclohexane IUPAC Name: 1,4-dimethyl-2-[(E)-3,9,11-trimethoxy-4,6,8,10-tetramethylundec-6-en-2-yl]cyclohexane Traditional Name: 1,4-dimethyl-2-[(E)-2,8,10-trimethoxy-1,3,5,7,9-pentamethyl-dec-5-enyl]cyclohexane Formula: C26H50O3 MolecularWeight: 410.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C)C(C(C)CC(=CC(C)C(C(C)COC)OC)C)OC)C

Isomeric SMILES

CC1CCC(C(C1)C(C)C(C(C)C/C(=C/C(C)C(C(C)COC)OC)/C)OC)C

InChI

InChI=1S/C26H50O3/c1-17-11-12-19(3)24(15-17)23(7)26(29-10)21(5)14-18(2)13-20(4)25(28-9)22(6)16-27-8/h13,17,19-26H,11-12,14-16H2,1-10H3/b18-13+