(6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene

Systemtic Name: (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene Openeye Name: (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene CAS Name: (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene IUPAC Name: (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene Traditional Name: (6E,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene Formula: C60H100 MolecularWeight: 821.436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C.CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C=C(\CC/C=C(/CCC=C(C)C)\C)/C)/C)/C)C.CC(=CCC/C(=C/CC/C(=C/CC/C=C(\CC/C=C(/CCC=C(C)C)\C)/C)/C)/C)C

InChI

InChI=1S/2C30H50/c2*1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h2*15-18,23-24H,9-14,19-22H2,1-8H3/b2*27-17-,28-18+,29-23+,30-24+