(2E,6E)-1-(4-bromophenyl)-2,6-dimethyl-8-(oxan-2-yloxy)octa-2,6-dien-1-ol

Systemtic Name: (2E,6E)-1-(4-bromophenyl)-2,6-dimethyl-8-(oxan-2-yloxy)octa-2,6-dien-1-ol Openeye Name: (2E,6E)-1-(4-bromophenyl)-2,6-dimethyl-8-tetrahydropyran-2-yloxy-octa-2,6-dien-1-ol CAS Name: (2E,6E)-1-(4-bromophenyl)-2,6-dimethyl-8-(2-oxanyloxy)-1-octa-2,6-dienol IUPAC Name: (2E,6E)-1-(4-bromophenyl)-2,6-dimethyl-8-(oxan-2-yloxy)octa-2,6-dien-1-ol Traditional Name: (2E,6E)-1-(4-bromophenyl)-2,6-dimethyl-8-tetrahydropyran-2-yloxy-octa-2,6-dien-1-ol Formula: C21H29BrO3 MolecularWeight: 409.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)CCC=C(C)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C/C(=C\COC1CCCCO1)/CC/C=C(\C)/C(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C21H29BrO3/c1-16(13-15-25-20-8-3-4-14-24-20)6-5-7-17(2)21(23)18-9-11-19(22)12-10-18/h7,9-13,20-21,23H,3-6,8,14-15H2,1-2H3/b16-13+,17-7+