[7-[4-(8-acetyloxy-2,6-dimethyl-octan-2-yl)-2-methoxy-5-oxidanyl-phenyl]-3,7-dimethyl-octyl] ethanoate

Systemtic Name: [7-[4-(8-acetyloxy-2,6-dimethyl-octan-2-yl)-2-methoxy-5-oxidanyl-phenyl]-3,7-dimethyl-octyl] ethanoate Openeye Name: [7-[4-(7-acetoxy-1,1,5-trimethyl-heptyl)-5-hydroxy-2-methoxy-phenyl]-3,7-dimethyl-octyl] acetate CAS Name: acetic acid [7-[4-(8-acetyloxy-2,6-dimethyloctan-2-yl)-5-hydroxy-2-methoxyphenyl]-3,7-dimethyloctyl] ester IUPAC Name: [7-[4-(8-acetyloxy-2,6-dimethyloctan-2-yl)-5-hydroxy-2-methoxyphenyl]-3,7-dimethyloctyl] acetate Traditional Name: acetic acid [7-[4-(7-acetoxy-1,1,5-trimethyl-heptyl)-5-hydroxy-2-methoxy-phenyl]-3,7-dimethyl-octyl] ester Formula: C31H52O6 MolecularWeight: 520.74098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)CCCC(C)CCOC(=O)C)O)CCOC(=O)C

Isomeric SMILES

CC(CCCC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)CCCC(C)CCOC(=O)C)O)CCOC(=O)C

InChI

InChI=1S/C31H52O6/c1-22(14-18-36-24(3)32)12-10-16-30(5,6)26-21-29(35-9)27(20-28(26)34)31(7,8)17-11-13-23(2)15-19-37-25(4)33/h20-23,34H,10-19H2,1-9H3