(3R)-5-[2-bromanyl-1,5-dimethyl-6-(3-methyl-3-oxidanyl-pent-4-enyl)cyclohexa-2,4-dien-1-yl]-2-methyl-pent-1-en-3-ol

Systemtic Name: (3R)-5-[2-bromanyl-1,5-dimethyl-6-(3-methyl-3-oxidanyl-pent-4-enyl)cyclohexa-2,4-dien-1-yl]-2-methyl-pent-1-en-3-ol Openeye Name: (3R)-5-[2-bromo-6-(3-hydroxy-3-methyl-pent-4-enyl)-1,5-dimethyl-cyclohexa-2,4-dien-1-yl]-2-methyl-pent-1-en-3-ol CAS Name: (3R)-5-[2-bromo-6-(3-hydroxy-3-methylpent-4-enyl)-1,5-dimethyl-1-cyclohexa-2,4-dienyl]-2-methyl-1-penten-3-ol IUPAC Name: (3R)-5-[2-bromo-6-(3-hydroxy-3-methylpent-4-enyl)-1,5-dimethylcyclohexa-2,4-dien-1-yl]-2-methylpent-1-en-3-ol Traditional Name: (3R)-5-[2-bromo-6-(3-hydroxy-3-methyl-pent-4-enyl)-1,5-dimethyl-cyclohexa-2,4-dien-1-yl]-2-methyl-pent-1-en-3-ol Formula: C20H31BrO2 MolecularWeight: 383.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1CCC(C)(C=C)O)(C)CCC(C(=C)C)O)Br

Isomeric SMILES

CC1=CC=C(C(C1CCC(C)(C=C)O)(C)CC[C@H](C(=C)C)O)Br

InChI

InChI=1S/C20H31BrO2/c1-7-19(5,23)12-10-16-15(4)8-9-18(21)20(16,6)13-11-17(22)14(2)3/h7-9,16-17,22-23H,1-2,10-13H2,3-6H3/t16?,17-,19?,20?/m1/s1