2,3-dimethyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]benzene-1,4-diol

Systemtic Name: 2,3-dimethyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]benzene-1,4-diol Openeye Name: 2,3-dimethyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]benzene-1,4-diol CAS Name: 2,3-dimethyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyleicosa-2,6,10,14,18-pentaenyl]benzene-1,4-diol IUPAC Name: 2,3-dimethyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]benzene-1,4-diol Traditional Name: 2,3-dimethyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyleicosa-2,6,10,14,18-pentaenyl]hydroquinone Formula: C33H50O2 MolecularWeight: 478.7489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50O2/c1-24(2)13-9-14-25(3)15-10-16-26(4)17-11-18-27(5)19-12-20-28(6)21-22-31-23-32(34)29(7)30(8)33(31)35/h13,15,17,19,21,23,34-35H,9-12,14,16,18,20,22H2,1-8H3/b25-15+,26-17+,27-19+,28-21+