(2R)-7-bromanyl-2-methyl-2-[(3R)-4-methyl-3-oxidanyl-pent-4-enyl]chromen-6-ol

Systemtic Name: (2R)-7-bromanyl-2-methyl-2-[(3R)-4-methyl-3-oxidanyl-pent-4-enyl]chromen-6-ol Openeye Name: (2R)-7-bromo-2-[(3R)-3-hydroxy-4-methyl-pent-4-enyl]-2-methyl-chromen-6-ol CAS Name: (2R)-7-bromo-2-[(3R)-3-hydroxy-4-methylpent-4-enyl]-2-methyl-1-benzopyran-6-ol IUPAC Name: (2R)-7-bromo-2-[(3R)-3-hydroxy-4-methylpent-4-enyl]-2-methylchromen-6-ol Traditional Name: (2R)-7-bromo-2-[(3R)-3-hydroxy-4-methyl-pent-4-enyl]-2-methyl-chromen-6-ol Formula: C16H19BrO3 MolecularWeight: 339.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC1(C=CC2=CC(=C(C=C2O1)Br)O)C)O

Isomeric SMILES

CC(=C)[C@@H](CC[C@@]1(C=CC2=CC(=C(C=C2O1)Br)O)C)O

InChI

InChI=1S/C16H19BrO3/c1-10(2)13(18)5-7-16(3)6-4-11-8-14(19)12(17)9-15(11)20-16/h4,6,8-9,13,18-19H,1,5,7H2,2-3H3/t13-,16+/m1/s1