bromanylmethane; 2-phenyl-2-[(8-propan-2-yl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethanol

Systemtic Name: bromanylmethane; 2-phenyl-2-[(8-propan-2-yl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethanol Openeye Name: bromomethane; 2-[(8-isopropyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]-2-phenyl-ethanol CAS Name: bromomethane; 2-phenyl-2-[(8-propan-2-yl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethanol IUPAC Name: bromomethane; 2-phenyl-2-[(8-propan-2-yl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethanol Traditional Name: bromomethane; 2-[(8-isopropyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]-2-phenyl-ethanol Formula: C26H29BrO2S MolecularWeight: 485.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(C3=CC=CC=C3SC2)OC(CO)C4=CC=CC=C4.CBr

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(C3=CC=CC=C3SC2)OC(CO)C4=CC=CC=C4.CBr

InChI

InChI=1S/C25H26O2S.CH3Br/c1-17(2)19-12-13-21-20(14-19)16-28-24-11-7-6-10-22(24)25(21)27-23(15-26)18-8-4-3-5-9-18;1-2/h3-14,17,23,25-26H,15-16H2,1-2H3;1H3