(6E,10E,14E)-3-bromanyl-2,6,10,14-tetramethyl-16-phenylmethoxy-hexadeca-6,10,14-trien-2-ol

Systemtic Name: (6E,10E,14E)-3-bromanyl-2,6,10,14-tetramethyl-16-phenylmethoxy-hexadeca-6,10,14-trien-2-ol Openeye Name: (6E,10E,14E)-16-benzyloxy-3-bromo-2,6,10,14-tetramethyl-hexadeca-6,10,14-trien-2-ol CAS Name: (6E,10E,14E)-3-bromo-2,6,10,14-tetramethyl-16-phenylmethoxy-2-hexadeca-6,10,14-trienol IUPAC Name: (6E,10E,14E)-3-bromo-2,6,10,14-tetramethyl-16-phenylmethoxyhexadeca-6,10,14-trien-2-ol Traditional Name: (6E,10E,14E)-16-benzoxy-3-bromo-2,6,10,14-tetramethyl-hexadeca-6,10,14-trien-2-ol Formula: C27H41BrO2 MolecularWeight: 477.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOCC1=CC=CC=C1)C)CCC=C(C)CCC(C(C)(C)O)Br

Isomeric SMILES

C/C(=C\CC/C(=C/COCC1=CC=CC=C1)/C)/CC/C=C(\C)/CCC(C(C)(C)O)Br

InChI

InChI=1S/C27H41BrO2/c1-22(11-9-13-23(2)17-18-26(28)27(4,5)29)12-10-14-24(3)19-20-30-21-25-15-7-6-8-16-25/h6-8,12-13,15-16,19,26,29H,9-11,14,17-18,20-21H2,1-5H3/b22-12+,23-13+,24-19+