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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1Br)O)C3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C([C@@H]([C@H]1Br)O)C3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15BrO/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-6,8-9,16,18,20H,7,10H2/t16-,18+/m0/s1