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2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane

2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane

Systemtic Name:2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane
Openeye Name:2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane
CAS Name:2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylheneicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane
IUPAC Name:2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane
Traditional Name:2-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylheneicosa-3,7,11,15,19-pentaenyl]-1,3-dioxolane
Formula: C29H48O2
MolecularWeight: 428.69022
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC1OCCO1)C)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C=C(\C)/CC/C=C(\C)/CCC1OCCO1)/C)/C)C


InChI

InChI=1S/C29H48O2/c1-24(2)12-9-15-27(5)18-10-16-25(3)13-7-8-14-26(4)17-11-19-28(6)20-21-29-30-22-23-31-29/h12-14,18-19,29H,7-11,15-17,20-23H2,1-6H3/b25-13+,26-14+,27-18+,28-19+


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