(5R,6R)-3-bromanyl-6-prop-2-enyl-5,6-dihydrobenzo[b][1]benzoxepin-5-ol

Systemtic Name: (5R,6R)-3-bromanyl-6-prop-2-enyl-5,6-dihydrobenzo[b][1]benzoxepin-5-ol Openeye Name: (5R,6R)-6-allyl-3-bromo-5,6-dihydrobenzo[b][1]benzoxepin-5-ol CAS Name: (5R,6R)-3-bromo-6-prop-2-enyl-5,6-dihydrobenzo[b][1]benzoxepin-5-ol IUPAC Name: (5R,6R)-3-bromo-6-prop-2-enyl-5,6-dihydrobenzo[b][1]benzoxepin-5-ol Traditional Name: (5R,6R)-6-allyl-3-bromo-5,6-dihydrobenzo[b][1]benzoxepin-5-ol Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C2=C(C=CC(=C2)Br)OC3=CC=CC=C13)O

Isomeric SMILES

C=CC[C@H]1[C@H](C2=C(C=CC(=C2)Br)OC3=CC=CC=C13)O

InChI

InChI=1S/C17H15BrO2/c1-2-5-13-12-6-3-4-7-15(12)20-16-9-8-11(18)10-14(16)17(13)19/h2-4,6-10,13,17,19H,1,5H2/t13-,17-/m1/s1