(4E,8Z)-1-(4-bromophenyl)-4,8-dimethyl-10-(oxan-2-yloxy)deca-4,8-dien-1-ol

Systemtic Name: (4E,8Z)-1-(4-bromophenyl)-4,8-dimethyl-10-(oxan-2-yloxy)deca-4,8-dien-1-ol Openeye Name: (4E,8Z)-1-(4-bromophenyl)-4,8-dimethyl-10-tetrahydropyran-2-yloxy-deca-4,8-dien-1-ol CAS Name: (4E,8Z)-1-(4-bromophenyl)-4,8-dimethyl-10-(2-oxanyloxy)-1-deca-4,8-dienol IUPAC Name: (4E,8Z)-1-(4-bromophenyl)-4,8-dimethyl-10-(oxan-2-yloxy)deca-4,8-dien-1-ol Traditional Name: (4E,8Z)-1-(4-bromophenyl)-4,8-dimethyl-10-tetrahydropyran-2-yloxy-deca-4,8-dien-1-ol Formula: C23H33BrO3 MolecularWeight: 437.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33BrO3/c1-18(9-14-22(25)20-10-12-21(24)13-11-20)6-5-7-19(2)15-17-27-23-8-3-4-16-26-23/h6,10-13,15,22-23,25H,3-5,7-9,14,16-17H2,1-2H3/b18-6+,19-15-