4-bromanyl-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol

Systemtic Name: 4-bromanyl-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol Openeye Name: 4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol CAS Name: 4-bromo-2-methyl-5-[(1R)-1,2,2-trimethyl-1-cyclopent-3-enyl]phenol IUPAC Name: 4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol Traditional Name: 4-bromo-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Br)C2(CC=CC2(C)C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1)Br)[C@@]2(CC=CC2(C)C)C)O

InChI

InChI=1S/C15H19BrO/c1-10-8-12(16)11(9-13(10)17)15(4)7-5-6-14(15,2)3/h5-6,8-9,17H,7H2,1-4H3/t15-/m0/s1