[2,3-dimethoxy-6-methyl-4-oxidanyl-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ethanoate

Systemtic Name: [2,3-dimethoxy-6-methyl-4-oxidanyl-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ethanoate Openeye Name: [4-hydroxy-2,3-dimethoxy-6-methyl-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate CAS Name: acetic acid [4-hydroxy-2,3-dimethoxy-6-methyl-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester IUPAC Name: [4-hydroxy-2,3-dimethoxy-6-methyl-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate Traditional Name: acetic acid [4-hydroxy-2,3-dimethoxy-6-methyl-5-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester Formula: C31H52O5 MolecularWeight: 504.74158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC)OC)O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC)OC)O)C/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C31H52O5/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-18-24(5)19-20-27-25(6)29(36-26(7)32)31(35-9)30(34-8)28(27)33/h19,21-23,33H,10-18,20H2,1-9H3/b24-19+