(1R,2R)-2-bromanyl-1,2,3,4-tetrahydrochrysen-1-ol

Systemtic Name: (1R,2R)-2-bromanyl-1,2,3,4-tetrahydrochrysen-1-ol Openeye Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydrochrysen-1-ol CAS Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydrochrysen-1-ol IUPAC Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydrochrysen-1-ol Traditional Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydrochrysen-1-ol Formula: C18H15BrO MolecularWeight: 327.2151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CC4=CC=CC=C43)C(C1Br)O

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CC4=CC=CC=C43)[C@H]([C@@H]1Br)O

InChI

InChI=1S/C18H15BrO/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-8,17-18,20H,9-10H2/t17-,18-/m1/s1