5-[(E)-3,7,11,15,19,23,27-heptamethyloctacos-10-enyl]-2,3-dimethyl-benzene-1,4-diol

Systemtic Name: 5-[(E)-3,7,11,15,19,23,27-heptamethyloctacos-10-enyl]-2,3-dimethyl-benzene-1,4-diol Openeye Name: 5-[(E)-3,7,11,15,19,23,27-heptamethyloctacos-10-enyl]-2,3-dimethyl-benzene-1,4-diol CAS Name: 5-[(E)-3,7,11,15,19,23,27-heptamethyloctacos-10-enyl]-2,3-dimethylbenzene-1,4-diol IUPAC Name: 5-[(E)-3,7,11,15,19,23,27-heptamethyloctacos-10-enyl]-2,3-dimethylbenzene-1,4-diol Traditional Name: 5-[(E)-3,7,11,15,19,23,27-heptamethyloctacos-10-enyl]-2,3-dimethyl-hydroquinone Formula: C43H78O2 MolecularWeight: 627.07822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)CCC(C)CCCC(C)CCC=C(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)CCC(C)CCCC(C)CC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)O

InChI

InChI=1S/C43H78O2/c1-32(2)17-11-18-33(3)19-12-20-34(4)21-13-22-35(5)23-14-24-36(6)25-15-26-37(7)27-16-28-38(8)29-30-41-31-42(44)39(9)40(10)43(41)45/h25,31-35,37-38,44-45H,11-24,26-30H2,1-10H3/b36-25+