(2,3-dimethyl-3-oxidanyl-butan-2-yl) (2E,4E,6E,8E)-9-(1,3-dimethylcyclohex-2-en-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate

Systemtic Name: (2,3-dimethyl-3-oxidanyl-butan-2-yl) (2E,4E,6E,8E)-9-(1,3-dimethylcyclohex-2-en-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate Openeye Name: (2-hydroxy-1,1,2-trimethyl-propyl) (2E,4E,6E,8E)-9-(1,3-dimethylcyclohex-2-en-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate CAS Name: (2E,4E,6E,8E)-9-(1,3-dimethyl-1-cyclohex-2-enyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (3-hydroxy-2,3-dimethylbutan-2-yl) ester IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl) (2E,4E,6E,8E)-9-(1,3-dimethylcyclohex-2-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate Traditional Name: (2E,4E,6E,8E)-9-(1,3-dimethylcyclohex-2-en-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid (2-hydroxy-1,1,2-trimethyl-propyl) ester Formula: C25H38O3 MolecularWeight: 386.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)(C)C=CC(=CC=CC(=CC(=O)OC(C)(C)C(C)(C)O)C)C

Isomeric SMILES

CC1=CC(CCC1)(C)/C=C/C(=C/C=C/C(=C/C(=O)OC(C)(C)C(C)(C)O)/C)/C

InChI

InChI=1S/C25H38O3/c1-19(14-16-25(8)15-10-13-21(3)18-25)11-9-12-20(2)17-22(26)28-24(6,7)23(4,5)27/h9,11-12,14,16-18,27H,10,13,15H2,1-8H3/b12-9+,16-14+,19-11+,20-17+