(6E,10E,14E)-3-bromanyl-17-(1,3-dioxolan-2-yl)-2,6,10,15-tetramethyl-heptadeca-6,10,14-trien-2-ol

Systemtic Name: (6E,10E,14E)-3-bromanyl-17-(1,3-dioxolan-2-yl)-2,6,10,15-tetramethyl-heptadeca-6,10,14-trien-2-ol Openeye Name: (6E,10E,14E)-3-bromo-17-(1,3-dioxolan-2-yl)-2,6,10,15-tetramethyl-heptadeca-6,10,14-trien-2-ol CAS Name: (6E,10E,14E)-3-bromo-17-(1,3-dioxolan-2-yl)-2,6,10,15-tetramethyl-2-heptadeca-6,10,14-trienol IUPAC Name: (6E,10E,14E)-3-bromo-17-(1,3-dioxolan-2-yl)-2,6,10,15-tetramethylheptadeca-6,10,14-trien-2-ol Traditional Name: (6E,10E,14E)-3-bromo-17-(1,3-dioxolan-2-yl)-2,6,10,15-tetramethyl-heptadeca-6,10,14-trien-2-ol Formula: C24H41BrO3 MolecularWeight: 457.48454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41BrO3/c1-19(11-8-12-21(3)13-15-22(25)24(4,5)26)9-6-7-10-20(2)14-16-23-27-17-18-28-23/h9-10,12,22-23,26H,6-8,11,13-18H2,1-5H3/b19-9+,20-10+,21-12+