2-[(2Z,6E,10E,14E,18E)-3-(hydroxymethyl)-7,11,15,19,23-pentamethyl-tetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol

Systemtic Name: 2-[(2Z,6E,10E,14E,18E)-3-(hydroxymethyl)-7,11,15,19,23-pentamethyl-tetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol Openeye Name: 2-[(2Z,6E,10E,14E,18E)-3-(hydroxymethyl)-7,11,15,19,23-pentamethyl-tetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol CAS Name: 2-[(2Z,6E,10E,14E,18E)-3-(hydroxymethyl)-7,11,15,19,23-pentamethyltetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol IUPAC Name: 2-[(2Z,6E,10E,14E,18E)-3-(hydroxymethyl)-7,11,15,19,23-pentamethyltetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol Traditional Name: 2-[(2Z,6E,10E,14E,18E)-7,11,15,19,23-pentamethyl-3-methylol-tetracosa-2,6,10,14,18,22-hexaenyl]hydroquinone Formula: C36H54O3 MolecularWeight: 534.81216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)O)O)CO)C)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)O)O)/CO)/C)/C)/C)/C)C

InChI

InChI=1S/C36H54O3/c1-28(2)12-7-13-29(3)14-8-15-30(4)16-9-17-31(5)18-10-19-32(6)20-11-21-33(27-37)22-23-34-26-35(38)24-25-36(34)39/h12,14,16,18,20,22,24-26,37-39H,7-11,13,15,17,19,21,23,27H2,1-6H3/b29-14+,30-16+,31-18+,32-20+,33-22-